dimethyl 2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C22H25NO6S MolecularWeight: 431.502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C22H25NO6S/c1-11-6-7-12(2)19(13(11)3)29-10-16(24)23-20-18(22(26)28-5)17-14(21(25)27-4)8-9-15(17)30-20/h6-7,14H,8-10H2,1-5H3,(H,23,24)