(2R,4S)-4-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-2-oxidanyl-heptan-3-one

Systemtic Name: (2R,4S)-4-azanyl-1-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-2-oxidanyl-heptan-3-one Openeye Name: (2R,4S)-4-amino-1-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-2,6-dimethyl-heptan-3-one CAS Name: (2R,4S)-4-amino-1-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-2,6-dimethyl-3-heptanone IUPAC Name: (2R,4S)-4-amino-1-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-2,6-dimethylheptan-3-one Traditional Name: (2R,4S)-4-amino-1-[tert-butyl(dimethyl)silyl]oxy-2-hydroxy-2,6-dimethyl-heptan-3-one Formula: C15H33NO3Si MolecularWeight: 303.51292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H33NO3Si/c1-11(2)9-12(16)13(17)15(6,18)10-19-20(7,8)14(3,4)5/h11-12,18H,9-10,16H2,1-8H3/t12-,15+/m0/s1