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

Systemtic Name: ethyl 2-(2-pentanoyloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-pentanoyloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(1-oxopentoxy)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-pentanoyloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-valeryloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

Isomeric SMILES

CCCCC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

InChI

InChI=1S/C17H23NO5S/c1-3-5-9-14(20)23-10-13(19)18-16-15(17(21)22-4-2)11-7-6-8-12(11)24-16/h3-10H2,1-2H3,(H,18,19)