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

Systemtic Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-methoxy-butyl]propanamide Openeye Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-methoxy-butyl]propanamide CAS Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-methoxybutyl]propanamide IUPAC Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-methoxybutyl]propanamide Traditional Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-methoxy-butyl]propionamide Formula: C15H30N2O3Si MolecularWeight: 314.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(C#N)C(C)O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CCC(=O)N[C@@H]([C@H](C#N)[C@@H](C)O[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C15H30N2O3Si/c1-9-13(18)17-14(19-6)12(10-16)11(2)20-21(7,8)15(3,4)5/h11-12,14H,9H2,1-8H3,(H,17,18)/t11-,12-,14-/m1/s1