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

Systemtic Name: 3-(4-methylphenyl)-3-[[1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[2-oxo-1-(p-tolylmethyl)-3-pyridyl]carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-(4-methylphenyl)-3-[[[[1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-(4-methylphenyl)-3-[[1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]propanoic acid Traditional Name: 3-[[2-keto-1-(4-methylbenzyl)-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)CN2C=CC=C(C2=O)NC(=O)NC(CC(=O)O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)NC(=O)NC(CC(=O)O)C3=CC=C(C=C3)C

InChI

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