(2S)-N-[(1S)-1-phenylethyl]-2,3-bis(phenylmethoxy)propan-1-imine

Systemtic Name: (2S)-N-[(1S)-1-phenylethyl]-2,3-bis(phenylmethoxy)propan-1-imine Openeye Name: (2S)-2,3-dibenzyloxy-N-[(1S)-1-phenylethyl]propan-1-imine CAS Name: (2S)-N-[(1S)-1-phenylethyl]-2,3-bis(phenylmethoxy)-1-propanimine IUPAC Name: (2S)-N-[(1S)-1-phenylethyl]-2,3-bis(phenylmethoxy)propan-1-imine Traditional Name: [(2S)-2,3-dibenzoxypropylidene]-[(1S)-1-phenylethyl]amine Formula: C25H27NO2 MolecularWeight: 373.48738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC(COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-21(24-15-9-4-10-16-24)26-17-25(28-19-23-13-7-3-8-14-23)20-27-18-22-11-5-2-6-12-22/h2-17,21,25H,18-20H2,1H3/t21-,25-/m0/s1