ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(2-oxothiazolidin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[2-(2-ketothiazolidin-3-yl)acetyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C14H19N3O6S MolecularWeight: 357.38216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CN2CCSC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CN2CCSC2=O

InChI

InChI=1S/C14H19N3O6S/c1-3-22-12(19)11-8(2)15-13(20)16-9(11)7-23-10(18)6-17-4-5-24-14(17)21/h8H,3-7H2,1-2H3,(H2,15,16,20)/t8-/m1/s1