(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-trimethylsilyloxy-butanenitrile

Systemtic Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-trimethylsilyloxy-butanenitrile Openeye Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-2-trimethylsilyloxy-butanenitrile CAS Name: (2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-trimethylsilyloxybutanenitrile IUPAC Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-2-trimethylsilyloxybutanenitrile Traditional Name: (2R,3S)-3-(dibenzylamino)-4-phenyl-2-trimethylsilyloxy-butyronitrile Formula: C27H32N2OSi MolecularWeight: 428.64128

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(C#N)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2OSi/c1-31(2,3)30-27(20-28)26(19-23-13-7-4-8-14-23)29(21-24-15-9-5-10-16-24)22-25-17-11-6-12-18-25/h4-18,26-27H,19,21-22H2,1-3H3/t26-,27-/m0/s1