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

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-(thiophen-2-ylcarbonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[2-(2-thenoylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O6S/c1-3-24-15(22)13-9(2)18-16(23)19-10(13)8-25-12(20)7-17-14(21)11-5-4-6-26-11/h4-6,9H,3,7-8H2,1-2H3,(H,17,21)(H2,18,19,23)/t9-/m1/s1