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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,3-dimethoxyphenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dimethoxybenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(2,3-dimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,3-dimethoxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-o-veratroyloxyacetyl)amino]-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C26H25NO9S MolecularWeight: 527.543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC)C(=O)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H25NO9S/c1-14-17(10-15-8-9-18-20(11-15)36-13-35-18)22(26(30)33-4)24(37-14)27-21(28)12-34-25(29)16-6-5-7-19(31-2)23(16)32-3/h5-9,11H,10,12-13H2,1-4H3,(H,27,28)