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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethylphenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(3,4-dimethylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,4-dimethylbenzoyl)oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C26H25NO7S MolecularWeight: 495.5442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)CC3=CC4=C(C=C3)OCO4)C(=O)OC)C

InChI

InChI=1S/C26H25NO7S/c1-14-5-7-18(9-15(14)2)25(29)32-12-22(28)27-24-23(26(30)31-4)19(16(3)35-24)10-17-6-8-20-21(11-17)34-13-33-20/h5-9,11H,10,12-13H2,1-4H3,(H,27,28)