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

Systemtic Name: ethyl (4S)-4-ethyl-6-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CN2C(=CSC2=O)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CN2C(=CSC2=O)C)C(=O)OCC

InChI

InChI=1S/C16H21N3O6S/c1-4-10-13(14(21)24-5-2)11(18-15(22)17-10)7-25-12(20)6-19-9(3)8-26-16(19)23/h8,10H,4-7H2,1-3H3,(H2,17,18,22)/t10-/m0/s1