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

Systemtic Name: 2-[1-cyclopentylcarbonyl-2-[(phenylmethyl)carbamoyl]pyrrolidin-2-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-(benzylcarbamoyl)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]-2-oxo-acetic acid CAS Name: 2-[1-[cyclopentyl(oxo)methyl]-2-[oxo-[(phenylmethyl)amino]methyl]-2-pyrrolidinyl]-2-oxoacetic acid IUPAC Name: 2-[2-(benzylcarbamoyl)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]-2-oxoacetic acid Traditional Name: 2-[2-(benzylcarbamoyl)-1-(cyclopentanecarbonyl)pyrrolidin-2-yl]-2-keto-acetic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2(C(=O)C(=O)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC2(C(=O)C(=O)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O5/c23-16(18(25)26)20(19(27)21-13-14-7-2-1-3-8-14)11-6-12-22(20)17(24)15-9-4-5-10-15/h1-3,7-8,15H,4-6,9-13H2,(H,21,27)(H,25,26)