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

Systemtic Name: ethyl 2-[[4-oxidanylidene-4-(3-phenylpropoxy)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1,4-dioxo-4-(3-phenylpropoxy)butyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-4-(3-phenylpropoxy)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[4-keto-4-(3-phenylpropoxy)butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5S/c1-2-28-23(27)21-17-11-6-12-18(17)30-22(21)24-19(25)13-14-20(26)29-15-7-10-16-8-4-3-5-9-16/h3-5,8-9H,2,6-7,10-15H2,1H3,(H,24,25)