(3R,4S)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYL-2-AZETIDINONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H22FNO3
Molecular Weight	391.4348
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (3R,4S)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYL-2-AZETIDINONE

Structure Search

SMILES

O[C@@H](CC[C@@H]1[C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(O)C=C3)C4=CC=C(F)C=C4

InChI

InChIKey=YWZUFJFIXFJKBD-XPWALMASSA-N

InChI=1S/C24H22FNO3/c25-18-10-6-16(7-11-18)22(28)15-14-21-23(17-8-12-20(27)13-9-17)26(24(21)29)19-4-2-1-3-5-19/h1-13,21-23,27-28H,14-15H2/t21-,22+,23-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3R,4S)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYL-2-AZETIDINONE

Systematic Name

English

DESFLUOROANILINE ANALOG [USP IMPURITY]

Common Name

English

(3R,4S)-3-((S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYLAZETIDIN-2-ONE

Systematic Name

English

DESFLUOROANILINE ANALOG

Common Name

English

2-AZETIDINONE, 3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYL-, (3R,4S)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00730350

Created by admin on Sat Dec 16 18:51:31 GMT 2023 , Edited by admin on Sat Dec 16 18:51:31 GMT 2023

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FDA UNII

JMX6V14RUT

Created by admin on Sat Dec 16 18:51:31 GMT 2023 , Edited by admin on Sat Dec 16 18:51:31 GMT 2023

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PUBCHEM

58827445

Created by admin on Sat Dec 16 18:51:31 GMT 2023 , Edited by admin on Sat Dec 16 18:51:31 GMT 2023

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CAS

302781-98-2

Created by admin on Sat Dec 16 18:51:31 GMT 2023 , Edited by admin on Sat Dec 16 18:51:31 GMT 2023

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SUBSTANCE RECORD


					JMX6V14RUT

(3R,4S)-3-((3S)-3-(4-FLUOROPHENYL)-3-HYDROXYPROPYL)-4-(4-HYDROXYPHENYL)-1-PHENYL-2-AZETIDINONE