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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO2
Molecular Weight 163.1733
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-4-phenylazetidin-2-one, (3R,4S)-

SMILES

O[C@@H]1[C@@H](NC1=O)C2=CC=CC=C2

InChI

InChIKey=FBZSDKXFQUKDLD-JGVFFNPUSA-N
InChI=1S/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Hydroxy-4-phenylazetidin-2-one, (3R,4S)-
Systematic Name English
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
Systematic Name English
(3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone
Systematic Name English
2-Azetidinone, 3-hydroxy-4-phenyl-, (3R-cis)-
Systematic Name English
2-Azetidinone, 3-hydroxy-4-phenyl-, (3R,4S)-
Systematic Name English
Code System Code Type Description
CAS
132127-34-5
Created by admin on Sat Dec 16 19:54:04 GMT 2023 , Edited by admin on Sat Dec 16 19:54:04 GMT 2023
PRIMARY
PUBCHEM
10219589
Created by admin on Sat Dec 16 19:54:04 GMT 2023 , Edited by admin on Sat Dec 16 19:54:04 GMT 2023
PRIMARY
FDA UNII
CD5795Q2QX
Created by admin on Sat Dec 16 19:54:04 GMT 2023 , Edited by admin on Sat Dec 16 19:54:04 GMT 2023
PRIMARY
NIH
NCATS
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