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

Systemtic Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl]ethanamide Openeye Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl]acetamide CAS Name: N-[(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl]acetamide IUPAC Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl]acetamide Traditional Name: N-[(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC(=O)C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CNC(=O)C)O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-16(20(24)13-21-17(2)23)22(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h3-12,16,20,24H,13-15H2,1-2H3,(H,21,23)/t16-,20-/m0/s1