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

Systemtic Name: ethyl 6-(4-tert-butylphenyl)-4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-(4-tert-butylphenyl)-4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-(4-tert-butylphenyl)-4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-tert-butylphenyl)-4-[[cyclohexyl(methyl)amino]methyl]-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-(4-tert-butylphenyl)-4-[[cyclohexyl(methyl)amino]methyl]-2-keto-3-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O3/c1-7-32-24(30)22-21(17-28(5)20-11-9-8-10-12-20)29(6)25(31)27-23(22)18-13-15-19(16-14-18)26(2,3)4/h13-16,20,23H,7-12,17H2,1-6H3,(H,27,31)