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

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-5-piperonyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H23NO7S MolecularWeight: 469.50692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO7S/c1-13-20(10-14-5-7-17-19(9-14)32-12-31-17)33-23(21(13)24(27)30-4)25-22(26)15-6-8-16(28-2)18(11-15)29-3/h5-9,11H,10,12H2,1-4H3,(H,25,26)