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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6/c1-14-12-17(10-11-18(14)26(29)30)32-13-19-20(22(27)31-2)21(15-6-4-3-5-7-15)24-23(28)25(19)16-8-9-16/h3-7,10-12,16,21H,8-9,13H2,1-2H3,(H,24,28)/t21-/m0/s1