3-[[2-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-5-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid

Systemtic Name: 3-[[2-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-5-yl]carbamoylamino]-3-(4-methylphenyl)propanoic acid Openeye Name: 3-[(1-benzyl-2-methyl-6-oxo-pyrimidin-5-yl)carbamoylamino]-3-(p-tolyl)propanoic acid CAS Name: 3-[[[[2-methyl-6-oxo-1-(phenylmethyl)-5-pyrimidinyl]amino]-oxomethyl]amino]-3-(4-methylphenyl)propanoic acid IUPAC Name: 3-[(1-benzyl-2-methyl-6-oxopyrimidin-5-yl)carbamoylamino]-3-(4-methylphenyl)propanoic acid Traditional Name: 3-[(1-benzyl-6-keto-2-methyl-pyrimidin-5-yl)carbamoylamino]-3-(p-tolyl)propionic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-15-8-10-18(11-9-15)19(12-21(28)29)25-23(31)26-20-13-24-16(2)27(22(20)30)14-17-6-4-3-5-7-17/h3-11,13,19H,12,14H2,1-2H3,(H,28,29)(H2,25,26,31)