ethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxidanylidene-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-[4-(cyanomethoxy)phenyl]-3-isopropyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxo-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-[4-(cyanomethoxy)phenyl]-4-methyl-2-oxo-3-propan-2-yl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-[4-(cyanomethoxy)phenyl]-3-isopropyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-5-25-18(23)16-13(4)22(12(2)3)19(24)21-17(16)14-6-8-15(9-7-14)26-11-10-20/h6-9,12,17H,5,11H2,1-4H3,(H,21,24)/t17-/m1/s1