[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (2R)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (2R)-2-hydroxy-2-phenyl-acetate CAS Name: (2R)-2-hydroxy-2-phenylacetic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (2R)-2-hydroxy-2-phenylacetate Traditional Name: (2R)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO5/c24-20(15-27-22(26)21(25)16-7-3-1-4-8-16)23-17-11-13-19(14-12-17)28-18-9-5-2-6-10-18/h1-14,21,25H,15H2,(H,23,24)/t21-/m1/s1