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

Systemtic Name: prop-2-enyl (3S,4R,5S)-4-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-heptanoate Openeye Name: allyl (3S,4R,5S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-heptanoate CAS Name: (3S,4R,5S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methylheptanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3S,4R,5S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methylheptanoate Traditional Name: (3S,4R,5S)-4-amino-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-enanthic acid allyl ester Formula: C17H35NO3Si MolecularWeight: 329.5502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35NO3Si/c1-9-11-20-15(19)12-14(16(18)13(3)10-2)21-22(7,8)17(4,5)6/h9,13-14,16H,1,10-12,18H2,2-8H3/t13-,14-,16+/m0/s1