Benzyl (S)-(3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate

HCID 67822366
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Basic information

Standard SMILES
CCCCCNC(=O)[C@H](CO)NC(=O)OCc1ccccc1
InChIKey
SRTNCKAMETURLJ-AWEZNQCLSA-N
Molecular formula
C16H24N2O4
Average molar mass
308.37 g/mol

Names & identifiers

Preferred name
Benzyl (S)-(3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate
IUPAC
benzyl N-[(2S)-3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl]carbamate

Names & synonyms

Benzyl (S)-(3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate153758-30-6SCHEMBL9306413SRTNCKAMETURLJ-AWEZNQCLSA-NN-Pentyl-N2-[(phenylmethoxy)carbonyl]-L-serinamide(S)-Benzyl (3-hydroxy-1-oxo-1-(pentylamino)propan-2-yl)carbamate

Database identifiers

PubChem CID
67822366

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
87.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
22

Related reactions

2 records
New reaction record

Compound notes

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