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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17ClFN3O4
Molecular Weight 417.818
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL CARFLUZEPATE, (R)-

SMILES

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

InChI

InChIKey=PUJLIQLPZOZCOP-QGZVFWFLSA-N
InChI=1S/C20H17ClFN3O4/c1-3-29-19(27)17-18(26)25(20(28)23-2)15-9-8-11(21)10-13(15)16(24-17)12-6-4-5-7-14(12)22/h4-10,17H,3H2,1-2H3,(H,23,28)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H17ClFN3O4
Molecular Weight 417.818
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 11:17:19 UTC 2023
Edited
by admin
on Sat Dec 16 11:17:19 UTC 2023
Record UNII
Y7F25C23KS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL CARFLUZEPATE, (R)-
Common Name English
1H-1,4-BENZODIAZEPINE-3-CARBOXYLIC ACID, 7-CHLORO-5-(2-FLUOROPHENYL)-2,3-DIHYDRO-1-((METHYLAMINO)CARBONYL)-2-OXO-, ETHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76957292
Created by admin on Sat Dec 16 11:17:19 UTC 2023 , Edited by admin on Sat Dec 16 11:17:19 UTC 2023
PRIMARY
FDA UNII
Y7F25C23KS
Created by admin on Sat Dec 16 11:17:19 UTC 2023 , Edited by admin on Sat Dec 16 11:17:19 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER