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methyl N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-methanoyl-cyclohex-2-en-1-yl]-N-prop-2-enyl-carbamate

methyl N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-methanoyl-cyclohex-2-en-1-yl]-N-prop-2-enyl-carbamate

Systemtic Name:methyl N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-methanoyl-cyclohex-2-en-1-yl]-N-prop-2-enyl-carbamate
Openeye Name:methyl N-allyl-N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-formyl-cyclohex-2-en-1-yl]carbamate
CAS Name:N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-formyl-1-cyclohex-2-enyl]-N-prop-2-enylcarbamic acid methyl ester
IUPAC Name:methyl N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-formylcyclohex-2-en-1-yl]-N-prop-2-enylcarbamate
Traditional Name:N-allyl-N-[(1S,6R)-3-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-6-formyl-cyclohex-2-en-1-yl]carbamic acid methyl ester
Formula: C20H35NO4Si
MolecularWeight: 381.5817
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=CC1N(CC=C)C(=O)OC)O[Si](C)(C)C(C)(C)C)C=O


Isomeric SMILES

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


InChI

InChI=1S/C20H35NO4Si/c1-9-13-21(18(23)24-6)17-14-16(11-12-20(17,10-2)15-22)25-26(7,8)19(3,4)5/h9,14-15,17H,1,10-13H2,2-8H3/t17-,20-/m0/s1


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