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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-2-8-19(23(29)30)15-24(13-6-7-14-24)25-22(28)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,25,28)(H,29,30)