3-Hydroxy-4-phenylazetidin-2-one, (3S,4R)-

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, (3S,4R)-

Structure Search

SMILES

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

InChI

InChIKey=FBZSDKXFQUKDLD-SFYZADRCSA-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+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C9H9NO2
Molecular Weight	163.1733
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:23:31 GMT 2025` Edited by `admin` on `Wed Apr 02 17:23:31 GMT 2025`
Record UNII	KU6NJX3UBV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cabazitaxel Impurity 12

Preferred Name

English

3-Hydroxy-4-phenylazetidin-2-one, (3S,4R)-

Systematic Name

English

2-Azetidinone, 3-hydroxy-4-phenyl-, (3S,4R)-

Systematic Name

English

(3S,4R)-3-Hydroxy-4-phenyl-2-azetidinone

Systematic Name

English

2-Azetidinone, 3-hydroxy-4-phenyl-, (3S-cis)-

Systematic Name

English

(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one

Systematic Name

English

Code System Code Type Description

CAS

146924-92-7

Created by admin on Wed Apr 02 17:23:31 GMT 2025 , Edited by admin on Wed Apr 02 17:23:31 GMT 2025

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PUBCHEM

10219588

Created by admin on Wed Apr 02 17:23:31 GMT 2025 , Edited by admin on Wed Apr 02 17:23:31 GMT 2025

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EPA CompTox

DTXSID90436854

Created by admin on Wed Apr 02 17:23:31 GMT 2025 , Edited by admin on Wed Apr 02 17:23:31 GMT 2025

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FDA UNII

KU6NJX3UBV

Created by admin on Wed Apr 02 17:23:31 GMT 2025 , Edited by admin on Wed Apr 02 17:23:31 GMT 2025

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