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

Systemtic Name: methyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C26H24N2O8S MolecularWeight: 524.54236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O8S/c1-14-19(10-16-4-9-20-21(11-16)36-13-35-20)23(26(32)33-3)24(37-14)28-22(30)12-34-25(31)17-5-7-18(8-6-17)27-15(2)29/h4-9,11H,10,12-13H2,1-3H3,(H,27,29)(H,28,30)