dimethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[3-(4-ethoxy-3-methoxyphenyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[3-(4-ethoxy-3-methoxyphenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C23H27NO7S MolecularWeight: 461.52798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C23H27NO7S/c1-5-31-15-9-6-13(12-16(15)28-2)7-11-18(25)24-21-20(23(27)30-4)19-14(22(26)29-3)8-10-17(19)32-21/h6,9,12,14H,5,7-8,10-11H2,1-4H3,(H,24,25)