(2R,3S)-3-[bis(phenylmethyl)amino]-4-methyl-2-(phenylmethyl)pentanenitrile

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-methyl-2-(phenylmethyl)pentanenitrile Openeye Name: (2R,3S)-2-benzyl-3-(dibenzylamino)-4-methyl-pentanenitrile CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-methyl-2-(phenylmethyl)pentanenitrile IUPAC Name: (2R,3S)-2-benzyl-3-(dibenzylamino)-4-methylpentanenitrile Traditional Name: (2R,3S)-2-benzyl-3-(dibenzylamino)-4-methyl-valeronitrile Formula: C27H30N2 MolecularWeight: 382.5405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2/c1-22(2)27(26(19-28)18-23-12-6-3-7-13-23)29(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,22,26-27H,18,20-21H2,1-2H3/t26-,27-/m0/s1