methyl 3-cyclopropyl-4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 3-cyclopropyl-4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-cyclopropyl-4-[(4-methoxy-2-nitro-phenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-cyclopropyl-4-[(4-methoxy-2-nitrophenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-cyclopropyl-4-[(4-methoxy-2-nitrophenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-cyclopropyl-2-keto-4-[(4-methoxy-2-nitro-phenoxy)methyl]-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7/c1-31-16-10-11-19(17(12-16)26(29)30)33-13-18-20(22(27)32-2)21(14-6-4-3-5-7-14)24-23(28)25(18)15-8-9-15/h3-7,10-12,15,21H,8-9,13H2,1-2H3,(H,24,28)