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

Systemtic Name: ethyl 6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O5S/c1-2-22-14(19)10-7-17-16(21)18-11(10)8-23-15(20)13-6-9-4-3-5-12(9)24-13/h6H,2-5,7-8H2,1H3,(H2,17,18,21)