3-[(phenylmethyl)carbamoyl]azetidine-1-carboxylic acid

Systemtic Name: 3-[(phenylmethyl)carbamoyl]azetidine-1-carboxylic acid Openeye Name: 3-(benzylcarbamoyl)azetidine-1-carboxylic acid CAS Name: 3-[oxo-[(phenylmethyl)amino]methyl]-1-azetidinecarboxylic acid IUPAC Name: 3-(benzylcarbamoyl)azetidine-1-carboxylic acid Traditional Name: 3-(benzylcarbamoyl)azetidine-1-carboxylic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1C(CN1C(=O)O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c15-11(10-7-14(8-10)12(16)17)13-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,13,15)(H,16,17)