[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-phenoxypropanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-phenoxypropanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18(29-23(26)16-17-28-20-12-6-3-7-13-20)24(27)25-22-15-9-8-14-21(22)19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,27)/t18-/m1/s1