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

Systemtic Name: methyl 3-cyclopropyl-4-[(4-methyl-2-nitro-phenoxy)methyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 3-cyclopropyl-4-[(4-methyl-2-nitro-phenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-cyclopropyl-4-[(4-methyl-2-nitrophenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 3-cyclopropyl-4-[(4-methyl-2-nitrophenoxy)methyl]-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-cyclopropyl-2-keto-4-[(4-methyl-2-nitro-phenoxy)methyl]-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C23H23N3O6 MolecularWeight: 437.44522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6/c1-14-8-11-19(17(12-14)26(29)30)32-13-18-20(22(27)31-2)21(15-6-4-3-5-7-15)24-23(28)25(18)16-9-10-16/h3-8,11-12,16,21H,9-10,13H2,1-2H3,(H,24,28)