(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-pent-4-enamide

Systemtic Name: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-pent-4-enamide Openeye Name: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-pent-4-enamide CAS Name: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-4-pentenamide IUPAC Name: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethylpent-4-enamide Traditional Name: (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,2-dimethyl-pent-4-enamide Formula: C14H29NO3Si MolecularWeight: 287.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO3Si/c1-10-12(11(2)13(16)15(6)17-7)18-19(8,9)14(3,4)5/h10-12H,1H2,2-9H3/t11-,12+/m1/s1