N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-prop-2-enoxy-butyl]butanamide

Systemtic Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-prop-2-enoxy-butyl]butanamide Openeye Name: N-[(1R,2R,3R)-1-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-butyl]butanamide CAS Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-prop-2-enoxybutyl]butanamide IUPAC Name: N-[(1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-1-prop-2-enoxybutyl]butanamide Traditional Name: N-[(1R,2R,3R)-1-allyloxy-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-butyl]butyramide Formula: C18H34N2O3Si MolecularWeight: 354.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C(C#N)C(C)O[Si](C)(C)C(C)(C)C)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N2O3Si/c1-9-11-16(21)20-17(22-12-10-2)15(13-19)14(3)23-24(7,8)18(4,5)6/h10,14-15,17H,2,9,11-12H2,1,3-8H3,(H,20,21)/t14-,15-,17-/m1/s1