ethyl (4R)-6-[[2-[(4-cyanophenyl)methoxy]-2-oxidanylidene-ethyl]sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[2-[(4-cyanophenyl)methoxy]-2-oxidanylidene-ethyl]sulfanylmethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-[(4-cyanophenyl)methoxy]-2-oxo-ethyl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[2-[(4-cyanophenyl)methoxy]-2-oxoethyl]thio]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-[(4-cyanophenyl)methoxy]-2-oxoethyl]sulfanylmethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[[2-(4-cyanobenzyl)oxy-2-keto-ethyl]thio]methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CSCC(=O)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CSCC(=O)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O5S/c1-3-26-18(24)17-12(2)21-19(25)22-15(17)10-28-11-16(23)27-9-14-6-4-13(8-20)5-7-14/h4-7,12H,3,9-11H2,1-2H3,(H2,21,22,25)/t12-/m1/s1