CYCLOPENTOLATE, (S)-

CN(C)CCOC(=O)[C@@H](C1=CC=CC=C1)C2(O)CCCC2

InChIKey=SKYSRIRYMSLOIN-OAHLLOKOSA-N

InChI=1S/C17H25NO3/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3/t15-/m1/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 10:25:49 UTC 2023` Edited by `admin` on `Sat Dec 16 10:25:49 UTC 2023`
Record UNII	6P3623Y54G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYCLOPENTOLATE, (S)-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

6604325

Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023

PRIMARY

FDA UNII

6P3623Y54G

Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023

PRIMARY

CAS

204990-63-6

Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023

PRIMARY

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RACEMATE -> ENANTIOMER