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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25NO3
Molecular Weight 291.3853
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTOLATE, (S)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 10:25:50 GMT 2023
PRIMARY
FDA UNII
6P3623Y54G
Created by admin on Sat Dec 16 10:25:50 GMT 2023 , Edited by admin on Sat Dec 16 10:25:50 GMT 2023
PRIMARY
CAS
204990-63-6
Created by admin on Sat Dec 16 10:25:50 GMT 2023 , Edited by admin on Sat Dec 16 10:25:50 GMT 2023
PRIMARY