methyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(4-methoxy-4-oxidanylidene-butanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(4-methoxy-4-oxo-butanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(4-methoxy-1,4-dioxobutyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-methoxy-4-oxobutanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(4-keto-4-methoxy-butanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

Isomeric SMILES

COC(=O)CCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

InChI

InChI=1S/C14H17NO5S/c1-19-11(17)7-6-10(16)15-13-12(14(18)20-2)8-4-3-5-9(8)21-13/h3-7H2,1-2H3,(H,15,16)