ENICLOBRATE, (S)-

CC[C@](C)(OC1=CC=C(CC2=CC=C(Cl)C=C2)C=C1)C(=O)OCC3=CC=CN=C3

InChIKey=VKNSAVOURPMBRN-DEOSSOPVSA-N

InChI=1S/C24H24ClNO3/c1-3-24(2,23(27)28-17-20-5-4-14-26-16-20)29-22-12-8-19(9-13-22)15-18-6-10-21(25)11-7-18/h4-14,16H,3,15,17H2,1-2H3/t24-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:28:42 GMT 2023` Edited by `admin` on `Sat Dec 16 10:28:42 GMT 2023`
Record UNII	85W472732Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ENICLOBRATE, (S)-

Common Name

English

BUTANOIC ACID, 2-(4-((4-CHLOROPHENYL)METHYL)PHENOXY)-2-METHYL-, 3-PYRIDINYLMETHYL ESTER, (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

85W472732Y

Created by admin on Sat Dec 16 10:28:42 GMT 2023 , Edited by admin on Sat Dec 16 10:28:42 GMT 2023

PRIMARY

PUBCHEM

76962488

Created by admin on Sat Dec 16 10:28:42 GMT 2023 , Edited by admin on Sat Dec 16 10:28:42 GMT 2023

PRIMARY

Related Record Type Details


					M469UFX48N

RACEMATE -> ENANTIOMER