methyl 4,5-dimethyl-2-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-hydroxy-2,2-diphenylacetyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[(2-benziloyloxyacetyl)amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H23NO6S/c1-15-16(2)32-21(20(15)22(27)30-3)25-19(26)14-31-23(28)24(29,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,29H,14H2,1-3H3,(H,25,26)