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

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methoxyphenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-methoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxybenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[(2-p-anisoyloxyacetyl)amino]-4-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H25NO8S MolecularWeight: 511.5436

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC2=CC3=C(C=C2)OCO3)C)NC(=O)COC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO8S/c1-4-32-26(30)23-19(11-16-5-10-20-21(12-16)35-14-34-20)15(2)36-24(23)27-22(28)13-33-25(29)17-6-8-18(31-3)9-7-17/h5-10,12H,4,11,13-14H2,1-3H3,(H,27,28)