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(2S,3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-[(phenylmethyl)amino]butan-2-ol

(2S,3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-[(phenylmethyl)amino]butan-2-ol

Systemtic Name:(2S,3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-[(phenylmethyl)amino]butan-2-ol
Openeye Name:(2S,3S)-1-(benzylamino)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butan-2-ol
CAS Name:(2S,3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-[(phenylmethyl)amino]-2-butanol
IUPAC Name:(2S,3S)-1-(benzylamino)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butan-2-ol
Traditional Name:(2S,3S)-1-(benzylamino)-4-[tert-butyl(dimethyl)silyl]oxy-3-(dibenzylamino)butan-2-ol
Formula: C31H44N2O2Si
MolecularWeight: 504.77876
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(CNCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H]([C@H](CNCC1=CC=CC=C1)O)N(CC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C31H44N2O2Si/c1-31(2,3)36(4,5)35-25-29(30(34)22-32-21-26-15-9-6-10-16-26)33(23-27-17-11-7-12-18-27)24-28-19-13-8-14-20-28/h6-20,29-30,32,34H,21-25H2,1-5H3/t29-,30-/m0/s1


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