(2S,3S)-2-[bis(phenylmethyl)amino]-N-(4-octylphenyl)-3-oxidanyl-butanamide

Systemtic Name: (2S,3S)-2-[bis(phenylmethyl)amino]-N-(4-octylphenyl)-3-oxidanyl-butanamide Openeye Name: (2S,3S)-2-(dibenzylamino)-3-hydroxy-N-(4-octylphenyl)butanamide CAS Name: (2S,3S)-2-[bis(phenylmethyl)amino]-3-hydroxy-N-(4-octylphenyl)butanamide IUPAC Name: (2S,3S)-2-(dibenzylamino)-3-hydroxy-N-(4-octylphenyl)butanamide Traditional Name: (2S,3S)-2-(dibenzylamino)-3-hydroxy-N-(4-octylphenyl)butyramide Formula: C32H42N2O2 MolecularWeight: 486.68808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)NC(=O)C(C(C)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)NC(=O)[C@H]([C@H](C)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C32H42N2O2/c1-3-4-5-6-7-10-15-27-20-22-30(23-21-27)33-32(36)31(26(2)35)34(24-28-16-11-8-12-17-28)25-29-18-13-9-14-19-29/h8-9,11-14,16-23,26,31,35H,3-7,10,15,24-25H2,1-2H3,(H,33,36)/t26-,31-/m0/s1