ethyl 2-oxidanylidene-6-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-6-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyloxymethyl)-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:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C18H22N2O5S/c1-2-24-16(21)12-9-19-18(23)20-13(12)10-25-17(22)15-8-11-6-4-3-5-7-14(11)26-15/h8H,2-7,9-10H2,1H3,(H2,19,20,23)