[(1R,3R)-3-methylcyclohexyl] (6R)-3,4-dimethyl-6-(2-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: [(1R,3R)-3-methylcyclohexyl] (6R)-3,4-dimethyl-6-(2-nitrophenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: [(1R,3R)-3-methylcyclohexyl] (6R)-3,4-dimethyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3,4-dimethyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester IUPAC Name: [(1R,3R)-3-methylcyclohexyl] (6R)-3,4-dimethyl-6-(2-nitrophenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-3,4-dimethyl-6-(2-nitrophenyl)-1,6-dihydropyrimidine-5-carboxylic acid [(1R,3R)-3-methylcyclohexyl] ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-12-7-6-8-14(11-12)28-19(24)17-13(2)22(3)20(25)21-18(17)15-9-4-5-10-16(15)23(26)27/h4-5,9-10,12,14,18H,6-8,11H2,1-3H3,(H,21,25)/t12-,14-,18-/m1/s1