(phenylmethyl) 4-cyclohexyl-2-(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-cyclohexyl-2-(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-cyclohexyl-2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-cyclohexyl-2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-cyclohexyl-2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-cyclohexyl-2-(4-keto-3,5-dimethyl-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N2CN(C(=O)N(C2)C)C)C3CCCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(N=C(N1)N2CN(C(=O)N(C2)C)C)C3CCCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O3/c1-17-20(22(30)32-14-18-10-6-4-7-11-18)21(19-12-8-5-9-13-19)26-23(25-17)29-15-27(2)24(31)28(3)16-29/h4,6-7,10-11,19,21H,5,8-9,12-16H2,1-3H3,(H,25,26)