(3S)-1,3-diphenyl-3-(phenylmethoxyamino)propan-1-one

Systemtic Name: (3S)-1,3-diphenyl-3-(phenylmethoxyamino)propan-1-one Openeye Name: (3S)-3-(benzyloxyamino)-1,3-diphenyl-propan-1-one CAS Name: (3S)-1,3-diphenyl-3-(phenylmethoxyamino)-1-propanone IUPAC Name: (3S)-1,3-diphenyl-3-(phenylmethoxyamino)propan-1-one Traditional Name: (3S)-3-(benzoxyamino)-1,3-diphenyl-propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-25-17-18-10-4-1-5-11-18/h1-15,21,23H,16-17H2/t21-/m0/s1