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

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyclopropylcarbonyloxyethanoylamino)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H21NO7S MolecularWeight: 431.45894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2CC2)C(=O)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2CC2)C(=O)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO7S/c1-11-14(7-12-3-6-15-16(8-12)29-10-28-15)18(21(25)26-2)19(30-11)22-17(23)9-27-20(24)13-4-5-13/h3,6,8,13H,4-5,7,9-10H2,1-2H3,(H,22,23)