[(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: [(1R)-2-indan-5-yl-1-methyl-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid [(1R)-2-indan-5-yl-2-keto-1-methyl-ethyl] ester Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4/c1-18(26(29)21-11-10-19-6-5-7-20(19)16-21)31-25(28)17-30-24-14-12-23(13-15-24)27-22-8-3-2-4-9-22/h2-4,8-16,18,27H,5-7,17H2,1H3/t18-/m1/s1