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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5S/c1-28-23(27)21-17-11-5-12-18(17)30-22(21)24-19(25)13-6-14-20(26)29-15-7-10-16-8-3-2-4-9-16/h2-4,8-9H,5-7,10-15H2,1H3,(H,24,25)