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

Systemtic Name: 2-[[1-[[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoyl]cyclopentyl]methyl]pentanoic acid Openeye Name: 2-[[1-[(1-benzyl-6-oxo-3-pyridyl)carbamoyl]cyclopentyl]methyl]pentanoic acid CAS Name: 2-[[1-[oxo-[[6-oxo-1-(phenylmethyl)-3-pyridinyl]amino]methyl]cyclopentyl]methyl]pentanoic acid IUPAC Name: 2-[[1-[(1-benzyl-6-oxopyridin-3-yl)carbamoyl]cyclopentyl]methyl]pentanoic acid Traditional Name: 2-[[1-[(1-benzyl-6-keto-3-pyridyl)carbamoyl]cyclopentyl]methyl]valeric acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H30N2O4/c1-2-8-19(22(28)29)15-24(13-6-7-14-24)23(30)25-20-11-12-21(27)26(17-20)16-18-9-4-3-5-10-18/h3-5,9-12,17,19H,2,6-8,13-16H2,1H3,(H,25,30)(H,28,29)