AD66785
108149-60-6 | (S)-(-)-3-BOC-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
Manufacturer: A2B Chem
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CatalogNumber
AD66785
ChemicalName
(S)-(-)-3-BOC-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CasNumber
108149-60-6
MolecularFormula
C12H21NO5
MolecularWeight
259.2988
MdlNumber
MFCD00192279
Smiles
COC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity
345
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
1.4
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CatalogNumber: AD66785
ChemicalName: (S)-(-)-3-BOC-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CasNumber: 108149-60-6
MolecularFormula: C12H21NO5
MolecularWeight: 259.2988
MdlNumber: MFCD00192279
Smiles: COC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity: 345
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AD66785
ChemicalName:
(S)-(-)-3-BOC-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine
CasNumber:
108149-60-6
MolecularFormula:
C12H21NO5
MolecularWeight:
259.2988
MdlNumber:
MFCD00192279
Smiles:
COC(=O)[C@@H]1COC(N1C(=O)OC(C)(C)C)(C)C
Complexity:
345
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
1.4
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Smiles: O=C(c1ccccc1)Cc1cccnc1
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Smiles:
O=C(c1ccccc1)Cc1cccnc1
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Smiles: Cn1c(=O)[nH]nc1c1ccc2c(c1)OCO2
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Cn1c(=O)[nH]nc1c1ccc2c(c1)OCO2
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Smiles: COC(=O)c1onc(c1)c1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1onc(c1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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