1-[(diphenylmethyl)carbamoyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(diphenylmethyl)carbamoyl]cyclopentane-1-carboxylic acid Openeye Name: 1-(benzhydrylcarbamoyl)cyclopentanecarboxylic acid CAS Name: 1-[[(diphenylmethyl)amino]-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(benzhydrylcarbamoyl)cyclopentane-1-carboxylic acid Traditional Name: 1-(benzhydrylcarbamoyl)cyclopentanecarboxylic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H21NO3/c22-18(20(19(23)24)13-7-8-14-20)21-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,21,22)(H,23,24)