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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H25NO3/c1-18(30-25(28)17-19-14-15-20-10-7-11-22(20)16-19)26(29)27-24-13-6-5-12-23(24)21-8-3-2-4-9-21/h2-6,8-9,12-16,18H,7,10-11,17H2,1H3,(H,27,29)/t18-/m1/s1