[(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [(1R)-2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [(1R)-2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H25NO5/c1-30-22-14-11-21(12-15-22)27-26(29)25(19-6-3-2-4-7-19)32-24(28)17-31-23-13-10-18-8-5-9-20(18)16-23/h2-4,6-7,10-16,25H,5,8-9,17H2,1H3,(H,27,29)/t25-/m1/s1