ethyl 2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(E)-pent-2-enoyl]oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(E)-1-oxopent-2-enoxy]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(E)-pent-2-enoyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C17H21NO5S MolecularWeight: 351.41734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OCC

InChI

InChI=1S/C17H21NO5S/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/h5,9H,3-4,6-8,10H2,1-2H3,(H,18,19)/b9-5+