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ethyl (2S,6S,7R)-2-methoxy-6-pyridin-2-yl-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylate

ethyl (2S,6S,7R)-2-methoxy-6-pyridin-2-yl-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylate

Systemtic Name:ethyl (2S,6S,7R)-2-methoxy-6-pyridin-2-yl-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylate
Openeye Name:ethyl (2S,6S,7R)-2-methoxy-6-(2-pyridyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylate
CAS Name:(2S,6S,7R)-2-methoxy-6-(2-pyridinyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylic acid ethyl ester
IUPAC Name:ethyl (2S,6S,7R)-2-methoxy-6-pyridin-2-yl-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylate
Traditional Name:(2S,6S,7R)-2-methoxy-6-(2-pyridyl)-4-trimethylsilyloxy-1-azabicyclo[4.1.0]hept-3-ene-7-carboxylic acid ethyl ester
Formula: C18H26N2O4Si
MolecularWeight: 362.49554
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(N1C(C=C(C2)O[Si](C)(C)C)OC)C3=CC=CC=N3


Isomeric SMILES

CCOC(=O)[C@H]1[C@]2(N1[C@H](C=C(C2)O[Si](C)(C)C)OC)C3=CC=CC=N3


InChI

InChI=1S/C18H26N2O4Si/c1-6-23-17(21)16-18(14-9-7-8-10-19-14)12-13(24-25(3,4)5)11-15(22-2)20(16)18/h7-11,15-16H,6,12H2,1-5H3/t15-,16-,18+,20?/m0/s1


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