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(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-cyclohex-2-ene-1-carboxamide

(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-cyclohex-2-ene-1-carboxamide

Systemtic Name:(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-cyclohex-2-ene-1-carboxamide
Openeye Name:(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-cyclohex-2-ene-1-carboxamide
CAS Name:(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-1-cyclohex-2-enecarboxamide
IUPAC Name:(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methylcyclohex-2-ene-1-carboxamide
Traditional Name:(1S,6R)-6-[tert-butyl(diphenyl)silyl]oxy-N-methoxy-N-methyl-cyclohex-2-ene-1-carboxamide
Formula: C25H33NO3Si
MolecularWeight: 423.61992
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC=CC3C(=O)N(C)OC


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3CCC=C[C@@H]3C(=O)N(C)OC


InChI

InChI=1S/C25H33NO3Si/c1-25(2,3)30(20-14-8-6-9-15-20,21-16-10-7-11-17-21)29-23-19-13-12-18-22(23)24(27)26(4)28-5/h6-12,14-18,22-23H,13,19H2,1-5H3/t22-,23+/m0/s1


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