2-[(4-ethoxy-4-oxidanylidene-butanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)O

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)O

InChI

InChI=1S/C14H17NO5S/c1-2-20-11(17)7-6-10(16)15-13-12(14(18)19)8-4-3-5-9(8)21-13/h2-7H2,1H3,(H,15,16)(H,18,19)