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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24ClNO3
Molecular Weight 409.905
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENICLOBRATE, (R)-

SMILES

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

InChI

InChIKey=VKNSAVOURPMBRN-XMMPIXPASA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H24ClNO3
Molecular Weight 409.905
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:40 GMT 2023
Record UNII
MH30M0ZDFJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENICLOBRATE, (R)-
Common Name English
BUTANOIC ACID, 2-(4-((4-CHLOROPHENYL)METHYL)PHENOXY)-2-METHYL-, 3-PYRIDINYLMETHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76962489
Created by admin on Sat Dec 16 10:28:41 GMT 2023 , Edited by admin on Sat Dec 16 10:28:41 GMT 2023
PRIMARY
FDA UNII
MH30M0ZDFJ
Created by admin on Sat Dec 16 10:28:41 GMT 2023 , Edited by admin on Sat Dec 16 10:28:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER