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[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonyl-cyclohex-2-en-1-yl] 4-nitrobenzoate

[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonyl-cyclohex-2-en-1-yl] 4-nitrobenzoate

Systemtic Name:[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonyl-cyclohex-2-en-1-yl] 4-nitrobenzoate
Openeye Name:[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonyl-cyclohex-2-en-1-yl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonyl-1-cyclohex-2-enyl] ester
IUPAC Name:[(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxycarbonylcyclohex-2-en-1-yl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [(1S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-carbomethoxy-cyclohex-2-en-1-yl] ester
Formula: C21H29NO7Si
MolecularWeight: 435.54296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CC(C=C(C1)C(=O)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C=C(C1)C(=O)OC)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C21H29NO7Si/c1-21(2,3)30(5,6)29-18-12-15(19(23)27-4)11-17(13-18)28-20(24)14-7-9-16(10-8-14)22(25)26/h7-11,17-18H,12-13H2,1-6H3/t17-,18-/m1/s1


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