(1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,4-dimethyl-1-oxidanyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-N-methoxy-N,4-dimethyl-1-oxidanyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-N-methoxy-N,4-dimethyl-cyclohex-3-ene-1-carboxamide CAS Name: (1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-N-methoxy-N,4-dimethyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-N-methoxy-N,4-dimethylcyclohex-3-ene-1-carboxamide Traditional Name: (1R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-N-methoxy-N,4-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C16H31NO4Si MolecularWeight: 329.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1O[Si](C)(C)C(C)(C)C)(C(=O)N(C)OC)O

Isomeric SMILES

CC1=CC[C@@](C[C@H]1O[Si](C)(C)C(C)(C)C)(C(=O)N(C)OC)O

InChI

InChI=1S/C16H31NO4Si/c1-12-9-10-16(19,14(18)17(5)20-6)11-13(12)21-22(7,8)15(2,3)4/h9,13,19H,10-11H2,1-8H3/t13-,16-/m1/s1