prop-2-enyl (3S,4R)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hexanoate

Systemtic Name: prop-2-enyl (3S,4R)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hexanoate Openeye Name: allyl (3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hexanoate CAS Name: (3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methylhexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methylhexanoate Traditional Name: (3S,4R)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hexanoic acid allyl ester Formula: C16H33NO3Si MolecularWeight: 315.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33NO3Si/c1-9-10-19-14(18)11-13(15(17)12(2)3)20-21(7,8)16(4,5)6/h9,12-13,15H,1,10-11,17H2,2-8H3/t13-,15+/m0/s1