2-azanyl-4-[5-methyl-2-oxidanylidene-3-(phenylmethyl)pyridin-1-yl]-2-[[4-(4-methylphenyl)phenyl]methyl]-3-oxidanylidene-octanoic acid

Systemtic Name: 2-azanyl-4-[5-methyl-2-oxidanylidene-3-(phenylmethyl)pyridin-1-yl]-2-[[4-(4-methylphenyl)phenyl]methyl]-3-oxidanylidene-octanoic acid Openeye Name: 2-amino-4-(3-benzyl-5-methyl-2-oxo-1-pyridyl)-3-oxo-2-[[4-(p-tolyl)phenyl]methyl]octanoic acid CAS Name: 2-amino-4-[5-methyl-2-oxo-3-(phenylmethyl)-1-pyridinyl]-2-[[4-(4-methylphenyl)phenyl]methyl]-3-oxooctanoic acid IUPAC Name: 2-amino-4-(3-benzyl-5-methyl-2-oxopyridin-1-yl)-2-[[4-(4-methylphenyl)phenyl]methyl]-3-oxooctanoic acid Traditional Name: 2-amino-4-(3-benzyl-2-keto-5-methyl-1-pyridyl)-3-keto-2-[4-(p-tolyl)benzyl]caprylic acid Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(CC1=CC=C(C=C1)C2=CC=C(C=C2)C)(C(=O)O)N)N3C=C(C=C(C3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCCCC(C(=O)C(CC1=CC=C(C=C1)C2=CC=C(C=C2)C)(C(=O)O)N)N3C=C(C=C(C3=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C35H38N2O4/c1-4-5-11-31(37-23-25(3)20-30(33(37)39)21-26-9-7-6-8-10-26)32(38)35(36,34(40)41)22-27-14-18-29(19-15-27)28-16-12-24(2)13-17-28/h6-10,12-20,23,31H,4-5,11,21-22,36H2,1-3H3,(H,40,41)