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

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl] ethanoate Openeye Name: [(1R)-2-(benzylamino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [(1R)-2-(benzylamino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-(benzylamino)-2-keto-1-phenyl-ethyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13(19)21-16(15-10-6-3-7-11-15)17(20)18-12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3,(H,18,20)/t16-/m1/s1