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

Systemtic Name: ethyl (4S)-6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C18H22N2O5S/c1-3-11-15(17(22)24-4-2)12(20-18(23)19-11)9-25-16(21)14-8-10-6-5-7-13(10)26-14/h8,11H,3-7,9H2,1-2H3,(H2,19,20,23)/t11-/m0/s1