ethyl (4R)-4-[3-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-[3-[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[3-[(1R)-2-ethoxy-1-methyl-2-oxo-ethoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[3-[(2R)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[3-[(2R)-1-ethoxy-1-oxopropan-2-yl]oxyphenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[3-[(1R)-2-ethoxy-2-keto-1-methyl-ethoxy]phenyl]-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=S)NC1C2=CC(=CC=C2)OC(C)C(=O)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-5-24-17(22)12(4)26-14-9-7-8-13(10-14)16-15(18(23)25-6-2)11(3)20-19(27)21-16/h7-10,12,16H,5-6H2,1-4H3,(H2,20,21,27)/t12-,16-/m1/s1