1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(benzylcarbamoylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(benzylcarbamoylamino)cyclopentanecarboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)NCC2=CC=CC=C2

InChI

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