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

Systemtic Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxidanylidene-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxo-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[4-(2-methoxyethoxy)-1,4-dioxobutyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(2-methoxyethoxy)-4-oxobutanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[4-keto-4-(2-methoxyethoxy)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)OCCOC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)OCCOC

InChI

InChI=1S/C17H23NO6S/c1-3-23-17(21)15-11-5-4-6-12(11)25-16(15)18-13(19)7-8-14(20)24-10-9-22-2/h3-10H2,1-2H3,(H,18,19)