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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(phenylcarbonyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzoyloxyacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzoyloxy-1-oxoethyl)amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[(2-benzoyloxyacetyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2-benzoyloxyacetyl)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO7S/c1-14-17(10-15-8-9-18-19(11-15)32-13-31-18)21(24(28)29-2)22(33-14)25-20(26)12-30-23(27)16-6-4-3-5-7-16/h3-9,11H,10,12-13H2,1-2H3,(H,25,26)