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

Systemtic Name: (phenylmethyl) 2-(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)-6-methyl-4-propan-2-yl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: benzyl 2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-4-isopropyl-6-methyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-4-propan-2-yl-1,4-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,5-dimethyl-4-oxo-1,3,5-triazinan-1-yl)-6-methyl-4-propan-2-yl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-isopropyl-2-(4-keto-3,5-dimethyl-1,3,5-triazinan-1-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C21H29N5O3 MolecularWeight: 399.48666

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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(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O3/c1-14(2)18-17(19(27)29-11-16-9-7-6-8-10-16)15(3)22-20(23-18)26-12-24(4)21(28)25(5)13-26/h6-10,14,18H,11-13H2,1-5H3,(H,22,23)