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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H27NO4Si
Molecular Weight 301.454
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, (R)-

SMILES

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

InChI

InChIKey=NNANGMFTFSNDLW-GWOFURMSSA-N
InChI=1S/C14H27NO4Si/c1-8(13(17)18)11-10(12(16)15-11)9(2)19-20(6,7)14(3,4)5/h8-11H,1-7H3,(H,15,16)(H,17,18)/t8-,9-,10-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H27NO4Si
Molecular Weight 301.454
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
M73QT6DCU4
Record Status Validated (UNII)
Record Version