ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O8S MolecularWeight: 538.56894

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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)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O8S/c1-4-34-27(33)24-20(11-17-5-10-21-22(12-17)37-14-36-21)15(2)38-25(24)29-23(31)13-35-26(32)18-6-8-19(9-7-18)28-16(3)30/h5-10,12H,4,11,13-14H2,1-3H3,(H,28,30)(H,29,31)