N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-2-methyl-propanamide

Systemtic Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-2-methyl-propanamide Openeye Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]-2-methyl-propanamide CAS Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl]-2-methylpropanamide IUPAC Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl]-2-methylpropanamide Traditional Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]-2-methyl-propionamide Formula: C28H34N2O2 MolecularWeight: 430.58176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)C(=O)NC[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C28H34N2O2/c1-22(2)28(32)29-19-27(31)26(18-23-12-6-3-7-13-23)30(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,22,26-27,31H,18-21H2,1-2H3,(H,29,32)/t26-,27-/m0/s1