3-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid

Systemtic Name: 3-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylic acid Openeye Name: 3-[(1-benzyl-2-ethoxy-2-oxo-ethyl)carbamoyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid CAS Name: 3-[[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid IUPAC Name: 3-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid Traditional Name: 3-[(1-benzyl-2-ethoxy-2-keto-ethyl)carbamoyl]-2-keto-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylic acid Formula: C24H24N4O8 MolecularWeight: 496.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)N2C(C(=C(NC2=O)C)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)N2C(C(=C(NC2=O)C)C(=O)O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O8/c1-3-36-22(31)18(12-15-8-5-4-6-9-15)26-24(33)27-20(16-10-7-11-17(13-16)28(34)35)19(21(29)30)14(2)25-23(27)32/h4-11,13,18,20H,3,12H2,1-2H3,(H,25,32)(H,26,33)(H,29,30)