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

Systemtic Name: ethyl (4R)-6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H20N2O5S/c1-3-23-16(21)14-9(2)18-17(22)19-11(14)8-24-15(20)13-7-10-5-4-6-12(10)25-13/h7,9H,3-6,8H2,1-2H3,(H2,18,19,22)/t9-/m1/s1