methyl 2-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-hydroxy-2,2-diphenyl-acetyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-hydroxy-1-oxo-2,2-diphenylethoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-hydroxy-2,2-diphenylacetyl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(2-benziloyloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C25H23NO6S MolecularWeight: 465.51822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H23NO6S/c1-31-23(28)21-18-13-8-14-19(18)33-22(21)26-20(27)15-32-24(29)25(30,16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,30H,8,13-15H2,1H3,(H,26,27)