(6S)-6-(4-methoxyphenyl)-3,4-dimethyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6S)-6-(4-methoxyphenyl)-3,4-dimethyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(4-methoxyphenyl)-3,4-dimethyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-2-keto-6-(4-methoxyphenyl)-3,4-dimethyl-N-phenyl-1,6-dihydropyrimidine-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13-17(19(24)21-15-7-5-4-6-8-15)18(22-20(25)23(13)2)14-9-11-16(26-3)12-10-14/h4-12,18H,1-3H3,(H,21,24)(H,22,25)/t18-/m0/s1