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

Systemtic Name: ethyl 2-[2-(2-ethoxy-4-methanoyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-ethoxy-4-formylphenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-ethoxy-4-formylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-ethoxy-4-formyl-phenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)OCC

InChI

InChI=1S/C21H23NO6S/c1-3-26-16-10-13(11-23)8-9-15(16)28-12-18(24)22-20-19(21(25)27-4-2)14-6-5-7-17(14)29-20/h8-11H,3-7,12H2,1-2H3,(H,22,24)