methyl 4-[(4R)-6-methyl-5-[(3-nitrophenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate

Systemtic Name: methyl 4-[(4R)-6-methyl-5-[(3-nitrophenyl)carbamoyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-6-methyl-5-[(3-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 4-[(4R)-6-methyl-5-[(3-nitroanilino)-oxomethyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-6-methyl-5-[(3-nitrophenyl)carbamoyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 4-[(4R)-2-keto-6-methyl-5-[(3-nitrophenyl)carbamoyl]-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6/c1-11-16(18(25)22-14-4-3-5-15(10-14)24(28)29)17(23-20(27)21-11)12-6-8-13(9-7-12)19(26)30-2/h3-10,17H,1-2H3,(H,22,25)(H2,21,23,27)/t17-/m1/s1