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

Systemtic Name: ethyl 2-[2-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C26H25NO6S MolecularWeight: 479.5448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO6S/c1-2-32-24(29)22-19-14-9-15-20(19)34-23(22)27-21(28)16-33-25(30)26(31,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,31H,2,9,14-16H2,1H3,(H,27,28)