(2R,4R)-4-[(R)-azanyl(phenyl)methyl]-5-methyl-1-trimethylsilyl-hexane-2,5-diol

Systemtic Name: (2R,4R)-4-[(R)-azanyl(phenyl)methyl]-5-methyl-1-trimethylsilyl-hexane-2,5-diol Openeye Name: (2R,4R)-4-[(R)-amino(phenyl)methyl]-5-methyl-1-trimethylsilyl-hexane-2,5-diol CAS Name: (2R,4R)-4-[(R)-amino(phenyl)methyl]-5-methyl-1-trimethylsilylhexane-2,5-diol IUPAC Name: (2R,4R)-4-[(R)-amino(phenyl)methyl]-5-methyl-1-trimethylsilylhexane-2,5-diol Traditional Name: (2R,4R)-4-[(R)-amino(phenyl)methyl]-5-methyl-1-trimethylsilyl-hexane-2,5-diol Formula: C17H31NO2Si MolecularWeight: 309.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC(C[Si](C)(C)C)O)C(C1=CC=CC=C1)N)O

Isomeric SMILES

CC(C)([C@H](C[C@H](C[Si](C)(C)C)O)[C@H](C1=CC=CC=C1)N)O

InChI

InChI=1S/C17H31NO2Si/c1-17(2,20)15(11-14(19)12-21(3,4)5)16(18)13-9-7-6-8-10-13/h6-10,14-16,19-20H,11-12,18H2,1-5H3/t14-,15-,16+/m1/s1