(2S,3S,4S)-2-azanyl-4-[bis(phenylmethyl)amino]-1,5-diphenyl-pentan-3-ol

Systemtic Name: (2S,3S,4S)-2-azanyl-4-[bis(phenylmethyl)amino]-1,5-diphenyl-pentan-3-ol Openeye Name: (2S,3S,4S)-2-amino-4-(dibenzylamino)-1,5-diphenyl-pentan-3-ol CAS Name: (2S,3S,4S)-2-amino-4-[bis(phenylmethyl)amino]-1,5-diphenyl-3-pentanol IUPAC Name: (2S,3S,4S)-2-amino-4-(dibenzylamino)-1,5-diphenylpentan-3-ol Traditional Name: (2S,3S,4S)-2-amino-4-(dibenzylamino)-1,5-diphenyl-pentan-3-ol Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@@H]([C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O)N

InChI

InChI=1S/C31H34N2O/c32-29(21-25-13-5-1-6-14-25)31(34)30(22-26-15-7-2-8-16-26)33(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,29-31,34H,21-24,32H2/t29-,30-,31-/m0/s1