[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H19NO4 MolecularWeight: 385.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19NO4/c1-17(28-21-14-12-18(16-25)13-15-21)24(27)29-23(20-10-6-3-7-11-20)22(26)19-8-4-2-5-9-19/h2-15,17,23H,1H3/t17-,23+/m0/s1