[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-2-22(30-20-11-7-4-8-12-20)24(27)28-17-23(26)25-18-13-15-21(16-14-18)29-19-9-5-3-6-10-19/h3-16,22H,2,17H2,1H3,(H,25,26)/t22-/m1/s1