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

Systemtic Name: N-[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl]benzamide Openeye Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxy-butyl]benzamide CAS Name: N-[(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl]benzamide IUPAC Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxybutyl]benzamide Traditional Name: N-[(2R,3S)-3-(dibenzylamino)-2-hydroxy-butyl]benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-20(24(28)17-26-25(29)23-15-9-4-10-16-23)27(18-21-11-5-2-6-12-21)19-22-13-7-3-8-14-22/h2-16,20,24,28H,17-19H2,1H3,(H,26,29)/t20-,24+/m0/s1