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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H25NO4Si
Molecular Weight 287.4274
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZETIDON

SMILES

C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1[C@H](NC1=O)OC(C)=O

InChI

InChIKey=GWHDKFODLYVMQG-UBHAPETDSA-N
InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed