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

Systemtic Name: 4-methoxy-2-[[1-[[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoyl]cyclopentyl]methyl]butanoic acid Openeye Name: 2-[[1-[(1-benzyl-6-oxo-3-pyridyl)carbamoyl]cyclopentyl]methyl]-4-methoxy-butanoic acid CAS Name: 4-methoxy-2-[[1-[oxo-[[6-oxo-1-(phenylmethyl)-3-pyridinyl]amino]methyl]cyclopentyl]methyl]butanoic acid IUPAC Name: 2-[[1-[(1-benzyl-6-oxopyridin-3-yl)carbamoyl]cyclopentyl]methyl]-4-methoxybutanoic acid Traditional Name: 2-[[1-[(1-benzyl-6-keto-3-pyridyl)carbamoyl]cyclopentyl]methyl]-4-methoxy-butyric acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-31-14-11-19(22(28)29)15-24(12-5-6-13-24)23(30)25-20-9-10-21(27)26(17-20)16-18-7-3-2-4-8-18/h2-4,7-10,17,19H,5-6,11-16H2,1H3,(H,25,30)(H,28,29)