(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylazanyl-butan-2-ol

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-1-phenylazanyl-butan-2-ol Openeye Name: (2R,3S)-1-anilino-3-(dibenzylamino)-4-phenyl-butan-2-ol CAS Name: (2R,3S)-1-anilino-3-[bis(phenylmethyl)amino]-4-phenyl-2-butanol IUPAC Name: (2R,3S)-1-anilino-3-(dibenzylamino)-4-phenylbutan-2-ol Traditional Name: (2R,3S)-1-anilino-3-(dibenzylamino)-4-phenyl-butan-2-ol Formula: C30H32N2O MolecularWeight: 436.58788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CNC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H](CNC2=CC=CC=C2)O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c33-30(22-31-28-19-11-4-12-20-28)29(21-25-13-5-1-6-14-25)32(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-20,29-31,33H,21-24H2/t29-,30+/m0/s1