[(1R,3R)-3-methylcyclohexyl] (4R)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: [(1R,3R)-3-methylcyclohexyl] (4R)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: [(1R,3R)-3-methylcyclohexyl] (4R)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester IUPAC Name: [(1R,3R)-3-methylcyclohexyl] (4R)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)C2=C(NC(=O)NC2C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1)OC(=O)C2=C(NC(=O)N[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O5/c1-11-4-3-5-15(10-11)27-18(23)16-12(2)20-19(24)21-17(16)13-6-8-14(9-7-13)22(25)26/h6-9,11,15,17H,3-5,10H2,1-2H3,(H2,20,21,24)/t11-,15-,17-/m1/s1