2-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[1-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[1-(benzylcarbamoyl)pyrrolidin-2-yl]acetic acid CAS Name: 2-[1-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(benzylcarbamoyl)pyrrolidin-2-yl]acetic acid Traditional Name: 2-[1-(benzylcarbamoyl)pyrrolidin-2-yl]acetic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)NCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(18)9-12-7-4-8-16(12)14(19)15-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,15,19)(H,17,18)