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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,2-diphenylethanoyloxy)ethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[1-oxo-2-(1-oxo-2,2-diphenylethoxy)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,2-diphenylacetyl)oxyacetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C31H27NO7S MolecularWeight: 557.61358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H27NO7S/c1-19-23(15-20-13-14-24-25(16-20)39-18-38-24)28(30(34)36-2)29(40-19)32-26(33)17-37-31(35)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-14,16,27H,15,17-18H2,1-2H3,(H,32,33)