ethyl 2-[2-(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanyl-3,4,5-trimethoxy-phenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-bromo-3,4,5-trimethoxy-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-bromo-3,4,5-trimethoxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromo-3,4,5-trimethoxybenzoyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromo-3,4,5-trimethoxy-benzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24BrNO8S MolecularWeight: 530.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C21H24BrNO8S/c1-7-30-21(26)15-10(2)11(3)32-19(15)23-14(24)9-31-20(25)12-8-13(27-4)17(28-5)18(29-6)16(12)22/h8H,7,9H2,1-6H3,(H,23,24)