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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H23NO8S2
Molecular Weight 373.443
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-butyl (2S,4R)-2,4-bis(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1[C@@H](COS(C)(=O)=O)C[C@H]1COS(C)(=O)=O

InChI

InChIKey=OWLRYGRCYQKWRQ-AOOOYVTPSA-N
InChI=1S/C12H23NO8S2/c1-12(2,3)21-11(14)13-9(7-19-22(4,15)16)6-10(13)8-20-23(5,17)18/h9-10H,6-8H2,1-5H3/t9-,10+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
tert-butyl (2S,4R)-2,4-bis(((methylsulfonyl)oxy)methyl)azetidine-1-carboxylate
Systematic Name English
1-Azetidinecarboxylic acid, 2,4-bis[[(methylsulfonyl)oxy]methyl]-, 1,1-dimethylethyl ester, (2R,4S)-
Systematic Name English
1,1-Dimethylethyl (2R,4S)-2,4-bis[[(methylsulfonyl)oxy]methyl]-1-azetidinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
2387562-32-3
Created by admin on Sat Dec 16 20:07:31 GMT 2023 , Edited by admin on Sat Dec 16 20:07:31 GMT 2023
PRIMARY
FDA UNII
WLH3G5BT3T
Created by admin on Sat Dec 16 20:07:31 GMT 2023 , Edited by admin on Sat Dec 16 20:07:31 GMT 2023
PRIMARY
PUBCHEM
135396615
Created by admin on Sat Dec 16 20:07:31 GMT 2023 , Edited by admin on Sat Dec 16 20:07:31 GMT 2023
PRIMARY
NIH
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