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

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-propanoyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(2-propanoyloxyacetyl)amino]thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[1-oxo-2-(1-oxopropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(2-propanoyloxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-piperonyl-2-[(2-propionyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=C(C(=C(S1)CC2=CC3=C(C=C2)OCO3)C)C(=O)OCC

Isomeric SMILES

CCC(=O)OCC(=O)NC1=C(C(=C(S1)CC2=CC3=C(C=C2)OCO3)C)C(=O)OCC

InChI

InChI=1S/C21H23NO7S/c1-4-18(24)27-10-17(23)22-20-19(21(25)26-5-2)12(3)16(30-20)9-13-6-7-14-15(8-13)29-11-28-14/h6-8H,4-5,9-11H2,1-3H3,(H,22,23)