[(1R)-2-oxidanylidene-1-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl] ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl] ethanoate Openeye Name: [(1R)-2-(N-benzylanilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-oxo-1-phenyl-2-(N-(phenylmethyl)anilino)ethyl] ester IUPAC Name: [(1R)-2-(N-benzylanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(N-benzylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-18(25)27-22(20-13-7-3-8-14-20)23(26)24(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,22H,17H2,1H3/t22-/m1/s1