AC87487
99333-54-7 | (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AC87487
ChemicalName
(S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
CasNumber
99333-54-7
MolecularFormula
C11H11NO4
MolecularWeight
221.2093
MdlNumber
MFCD00192376
Smiles
OC(=O)CN1C(=O)OC[C@@H]1c1ccccc1
Complexity
286
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AC87487
ChemicalName: (S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
CasNumber: 99333-54-7
MolecularFormula: C11H11NO4
MolecularWeight: 221.2093
MdlNumber: MFCD00192376
Smiles: OC(=O)CN1C(=O)OC[C@@H]1c1ccccc1
Complexity: 286
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AC87487
ChemicalName:
(S)-(+)-2-Oxo-4-phenyl-3-oxazolidineacetic acid
CasNumber:
99333-54-7
MolecularFormula:
C11H11NO4
MolecularWeight:
221.2093
MdlNumber:
MFCD00192376
Smiles:
OC(=O)CN1C(=O)OC[C@@H]1c1ccccc1
Complexity:
286
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
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Smiles: CCOC(=O)C1CN(CC)CCC1=O.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
CCOC(=O)C1CN(CC)CCC1=O.Cl
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C[SiH](C)C
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[SiH](C)C
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: C#Cc1cccc(c1O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C#Cc1cccc(c1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__