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

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

Systemtic Name:dimethyl 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Openeye Name:dimethyl 2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name:2-[[3-(4-butoxy-3-ethoxyphenyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 2-[3-(4-butoxy-3-ethoxyphenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
Traditional Name:2-[3-(4-butoxy-3-ethoxy-phenyl)propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
Formula: C26H33NO7S
MolecularWeight: 503.60772
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C3=C(S2)CCC3C(=O)OC)C(=O)OC)OCC


InChI

InChI=1S/C26H33NO7S/c1-5-7-14-34-18-11-8-16(15-19(18)33-6-2)9-13-21(28)27-24-23(26(30)32-4)22-17(25(29)31-3)10-12-20(22)35-24/h8,11,15,17H,5-7,9-10,12-14H2,1-4H3,(H,27,28)


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