ethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-cyclopentylpropanoyloxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(3-cyclopentyl-1-oxopropoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(3-cyclopentylpropanoyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)CCC3CCCC3

InChI

InChI=1S/C20H27NO5S/c1-2-25-20(24)18-14-8-5-9-15(14)27-19(18)21-16(22)12-26-17(23)11-10-13-6-3-4-7-13/h13H,2-12H2,1H3,(H,21,22)