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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-ethoxybenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(2-ethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-ethoxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-ethoxybenzoyl)oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C26H25NO8S MolecularWeight: 511.5436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C26H25NO8S/c1-4-32-19-8-6-5-7-17(19)25(29)33-13-22(28)27-24-23(26(30)31-3)18(15(2)36-24)11-16-9-10-20-21(12-16)35-14-34-20/h5-10,12H,4,11,13-14H2,1-3H3,(H,27,28)