(4-methylcyclohexyl) 4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: (4-methylcyclohexyl) 4-methylidene-6-(4-methylphenyl)-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: (4-methylcyclohexyl) 4-methylene-2-oxo-6-(p-tolyl)hexahydropyrimidine-5-carboxylate CAS Name: 4-methylene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 4-methylidene-6-(4-methylphenyl)-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 2-keto-4-methylene-6-(p-tolyl)hexahydropyrimidine-5-carboxylic acid (4-methylcyclohexyl) ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)C2C(NC(=O)NC2=C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O3/c1-12-4-8-15(9-5-12)18-17(14(3)21-20(24)22-18)19(23)25-16-10-6-13(2)7-11-16/h4-5,8-9,13,16-18H,3,6-7,10-11H2,1-2H3,(H2,21,22,24)