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

Systemtic Name: ethyl (6R)-6-(3-cyanophenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(3-cyanophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(3-cyanophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-(3-cyanophenyl)-3-ethyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-cyanophenyl)-3-ethyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=CC(=C2)C#N)C(=O)OCC)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC=CC(=C2)C#N)C(=O)OCC)C

InChI

InChI=1S/C17H19N3O3/c1-4-20-11(3)14(16(21)23-5-2)15(19-17(20)22)13-8-6-7-12(9-13)10-18/h6-9,15H,4-5H2,1-3H3,(H,19,22)/t15-/m1/s1