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

Systemtic Name: (phenylmethyl) 4-tert-butyl-2-(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 4-tert-butyl-2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 4-tert-butyl-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-tert-butyl-2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-tert-butyl-2-(4-keto-3,5-dimethyl-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)N2CN(C(=O)N(C2)C)C)C(C)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(N=C(N1)N2CN(C(=O)N(C2)C)C)C(C)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H31N5O3/c1-15-17(19(28)30-12-16-10-8-7-9-11-16)18(22(2,3)4)24-20(23-15)27-13-25(5)21(29)26(6)14-27/h7-11,18H,12-14H2,1-6H3,(H,23,24)