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

Systemtic Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(3-methoxyphenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(3-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[cyclohexyl(methyl)amino]methyl]-6-(3-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[cyclohexyl(methyl)amino]methyl]-6-(3-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 4-[[cyclohexyl(methyl)amino]methyl]-2-keto-6-(3-methoxyphenyl)-3-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-5-30-22(27)20-19(15-25(2)17-11-7-6-8-12-17)26(3)23(28)24-21(20)16-10-9-13-18(14-16)29-4/h9-10,13-14,17,21H,5-8,11-12,15H2,1-4H3,(H,24,28)