(phenylmethyl) (6S)-3,4-dimethyl-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (6S)-3,4-dimethyl-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl (6S)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6S)-3,4-dimethyl-2-oxo-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-2-keto-3,4-dimethyl-6-(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-14-19(22(26)31-13-15-9-7-6-8-10-15)20(24-23(27)25(14)2)16-11-17(28-3)21(30-5)18(12-16)29-4/h6-12,20H,13H2,1-5H3,(H,24,27)/t20-/m0/s1