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

Systemtic Name: ethyl 6-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyloxymethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methoxy]methyl]-4-(4-methoxyphenyl)-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)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyloxymethyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C23H24N2O6S/c1-3-30-22(27)19-16(12-31-21(26)18-11-14-5-4-6-17(14)32-18)24-23(28)25-20(19)13-7-9-15(29-2)10-8-13/h7-11,20H,3-6,12H2,1-2H3,(H2,24,25,28)