AX46985
2166342-77-2 | tert-Butyl ((2S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AX46985
ChemicalName
tert-Butyl ((2S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate
CasNumber
2166342-77-2
MolecularFormula
C9H16N2O4
MolecularWeight
216.2343
MdlNumber
MFCD30185073
Smiles
CC(C)(C)OC(=O)NC1C(NC1=O)CO
Complexity
272
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AX46985
ChemicalName: tert-Butyl ((2S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate
CasNumber: 2166342-77-2
MolecularFormula: C9H16N2O4
MolecularWeight: 216.2343
MdlNumber: MFCD30185073
Smiles: CC(C)(C)OC(=O)NC1C(NC1=O)CO
Complexity: 272
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AX46985
ChemicalName:
tert-Butyl ((2S)-2-(hydroxymethyl)-4-oxoazetidin-3-yl)carbamate
CasNumber:
2166342-77-2
MolecularFormula:
C9H16N2O4
MolecularWeight:
216.2343
MdlNumber:
MFCD30185073
Smiles:
CC(C)(C)OC(=O)NC1C(NC1=O)CO
Complexity:
272
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
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Smiles: N#CNC1=NCCCO1
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Smiles:
N#CNC1=NCCCO1
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HeavyAtomCount:
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Smiles: CC1C(OCCN1)C2=CC=C(C=C2)C.Cl
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Smiles:
CC1C(OCCN1)C2=CC=C(C=C2)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: O=C(OC(C)(C)C)NCc1nnc(s1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCc1nnc(s1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__