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

Systemtic Name: N-[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]benzamide Openeye Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]benzamide CAS Name: N-[(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl]benzamide IUPAC Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl]benzamide Traditional Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]benzamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N2O2/c34-30(22-32-31(35)28-19-11-4-12-20-28)29(21-25-13-5-1-6-14-25)33(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-20,29-30,34H,21-24H2,(H,32,35)/t29-,30+/m0/s1