methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(4-propan-2-ylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[2-(4-propan-2-ylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-isopropylbenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[1-oxo-2-[oxo-(4-propan-2-ylphenyl)methoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-[[2-(4-propan-2-ylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-cumoyloxyacetyl)amino]-5-methyl-4-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C27H27NO7S MolecularWeight: 509.57078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C(C)C)C(=O)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=C(C=C2)C(C)C)C(=O)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H27NO7S/c1-15(2)18-6-8-19(9-7-18)26(30)33-13-23(29)28-25-24(27(31)32-4)20(16(3)36-25)11-17-5-10-21-22(12-17)35-14-34-21/h5-10,12,15H,11,13-14H2,1-4H3,(H,28,29)