(phenylmethyl) 6,6-dimethyl-4-oxidanylidene-3-(1-phenylethyl)-1,3-diazinane-1-carboxylate

Systemtic Name: (phenylmethyl) 6,6-dimethyl-4-oxidanylidene-3-(1-phenylethyl)-1,3-diazinane-1-carboxylate Openeye Name: benzyl 6,6-dimethyl-4-oxo-3-(1-phenylethyl)hexahydropyrimidine-1-carboxylate CAS Name: 6,6-dimethyl-4-oxo-3-(1-phenylethyl)-1,3-diazinane-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6,6-dimethyl-4-oxo-3-(1-phenylethyl)-1,3-diazinane-1-carboxylate Traditional Name: 4-keto-6,6-dimethyl-3-(1-phenylethyl)hexahydropyrimidine-1-carboxylic acid benzyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CN(C(CC2=O)(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CN(C(CC2=O)(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-17(19-12-8-5-9-13-19)23-16-24(22(2,3)14-20(23)25)21(26)27-15-18-10-6-4-7-11-18/h4-13,17H,14-16H2,1-3H3