3-[[4-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[[4-methyl-2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[(1-benzyl-4-methyl-2-oxo-3-pyridyl)carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[[4-methyl-2-oxo-1-(phenylmethyl)-3-pyridinyl]amino]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[(1-benzyl-4-methyl-2-oxopyridin-3-yl)carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[(1-benzyl-2-keto-4-methyl-3-pyridyl)carbamoylamino]-3-(p-tolyl)propionic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=C(C=CN(C2=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)NC2=C(C=CN(C2=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O4/c1-16-8-10-19(11-9-16)20(14-21(28)29)25-24(31)26-22-17(2)12-13-27(23(22)30)15-18-6-4-3-5-7-18/h3-13,20H,14-15H2,1-2H3,(H,28,29)(H2,25,26,31)