methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-5-piperonyl-2-(pivaloylamino)thiophene-3-carboxylic acid methyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5S/c1-11-15(9-12-6-7-13-14(8-12)26-10-25-13)27-17(16(11)18(22)24-5)21-19(23)20(2,3)4/h6-8H,9-10H2,1-5H3,(H,21,23)