ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-6-(4-cyanophenyl)-4-methyl-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxo-3-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-6-(4-cyanophenyl)-2-keto-4-methyl-3-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)C#N)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=CC=C(C=C2)C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O3/c1-3-27-20(25)18-14(2)24(17-7-5-4-6-8-17)21(26)23-19(18)16-11-9-15(13-22)10-12-16/h4-12,19H,3H2,1-2H3,(H,23,26)/t19-/m0/s1