ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[2-(4-chloro-2-methylphenoxy)acetyl]oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26ClNO8S MolecularWeight: 560.01524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC(=O)COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C27H26ClNO8S/c1-4-33-27(32)25-19(10-17-5-7-21-22(11-17)37-14-36-21)16(3)38-26(25)29-23(30)12-35-24(31)13-34-20-8-6-18(28)9-15(20)2/h5-9,11H,4,10,12-14H2,1-3H3,(H,29,30)