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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyclopropylcarbonyloxyethanoylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[cyclopropyl(oxo)methoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H23NO7S MolecularWeight: 445.48552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC(=O)C4CC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC(=O)C4CC4

InChI

InChI=1S/C22H23NO7S/c1-3-27-22(26)19-15(8-13-4-7-16-17(9-13)30-11-29-16)12(2)31-20(19)23-18(24)10-28-21(25)14-5-6-14/h4,7,9,14H,3,5-6,8,10-11H2,1-2H3,(H,23,24)