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

Systemtic Name: ethyl (4S)-4-ethyl-2-oxidanylidene-6-[2-(thiophen-2-ylcarbonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-2-oxo-6-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-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 (4S)-4-ethyl-2-oxo-6-[[2-(thiophene-2-carbonylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[[2-(2-thenoylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC=CS2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC=CS2)C(=O)OCC

InChI

InChI=1S/C17H21N3O6S/c1-3-10-14(16(23)25-4-2)11(20-17(24)19-10)9-26-13(21)8-18-15(22)12-6-5-7-27-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,18,22)(H2,19,20,24)/t10-/m0/s1