N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxy-butyl]ethanamide

Systemtic Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxy-butyl]ethanamide Openeye Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxy-butyl]acetamide CAS Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxybutyl]acetamide IUPAC Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxybutyl]acetamide Traditional Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-propoxy-butyl]acetamide Formula: C16H32N2O3Si MolecularWeight: 328.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C#N)C(C)O[Si](C)(C)C(C)(C)C)NC(=O)C

Isomeric SMILES

CCCO[C@H]([C@H](C#N)[C@@H](C)O[Si](C)(C)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C16H32N2O3Si/c1-9-10-20-15(18-13(3)19)14(11-17)12(2)21-22(7,8)16(4,5)6/h12,14-15H,9-10H2,1-8H3,(H,18,19)/t12-,14-,15-/m1/s1