ethyl 2-[2-[3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-[4-(difluoromethoxy)phenyl]prop-2-enoyloxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[3-[4-(difluoromethoxy)phenyl]-1-oxoprop-2-enoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[4-(difluoromethoxy)phenyl]prop-2-enoyloxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[3-[4-(difluoromethoxy)phenyl]acryloyl]oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C22H21F2NO6S MolecularWeight: 465.467046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H21F2NO6S/c1-2-29-21(28)19-15-4-3-5-16(15)32-20(19)25-17(26)12-30-18(27)11-8-13-6-9-14(10-7-13)31-22(23)24/h6-11,22H,2-5,12H2,1H3,(H,25,26)