ethyl 4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-6-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-6-(3-methylphenyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-6-(m-tolyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-6-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-6-(3-methylphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 4-[[cyclohexyl(methyl)amino]methyl]-2-keto-3-methyl-6-(m-tolyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)C)C)CN(C)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)C)C)CN(C)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-5-29-22(27)20-19(15-25(3)18-12-7-6-8-13-18)26(4)23(28)24-21(20)17-11-9-10-16(2)14-17/h9-11,14,18,21H,5-8,12-13,15H2,1-4H3,(H,24,28)