N-[(1R)-2-hydroxy-1-(3-carboxybenzyl)ethyl]acetamide

HCID 69699113
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Basic information

Standard SMILES
CC(=O)N[C@@H](CO)Cc1cccc(C(=O)O)c1
InChIKey
VGZPUZNBGBCYGU-LLVKDONJSA-N
Molecular formula
C12H15NO4
Average molar mass
237.25 g/mol
Monoisotopic mass
237.10010796

Names & identifiers

Preferred name
N-[(1R)-2-hydroxy-1-(3-carboxybenzyl)ethyl]acetamide
IUPAC
3-[(2R)-2-acetamido-3-hydroxypropyl]benzoic acid

Names & synonyms

SCHEMBL6193643VGZPUZNBGBCYGU-LLVKDONJSA-NN-[(1R)-2-hydroxy-1-(3-carboxybenzyl)ethyl]acetamide

Database identifiers

PubChem CID
69699113

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
86.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
17

Related reactions

2 records
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Compound notes

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