2-[[1-[[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-[[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid Openeye Name: 2-[[1-[(1-benzyl-6-oxo-3-pyridyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid CAS Name: 2-[[1-[oxo-[[6-oxo-1-(phenylmethyl)-3-pyridinyl]amino]methyl]cyclopentyl]methyl]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[(1-benzyl-6-oxopyridin-3-yl)carbamoyl]cyclopentyl]methyl]-4-phenylbutanoic acid Traditional Name: 2-[[1-[(1-benzyl-6-keto-3-pyridyl)carbamoyl]cyclopentyl]methyl]-4-phenyl-butyric acid Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c32-26-16-15-25(21-31(26)20-23-11-5-2-6-12-23)30-28(35)29(17-7-8-18-29)19-24(27(33)34)14-13-22-9-3-1-4-10-22/h1-6,9-12,15-16,21,24H,7-8,13-14,17-20H2,(H,30,35)(H,33,34)