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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20ClNO4
Molecular Weight 385.841
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JOT-01007

SMILES

CCOC(=O)C1=C(OCC1=O)N(CC2=CC=C(Cl)C=C2)C3=CC=CC=C3C

InChI

InChIKey=YQQUXNFVRLMZGG-UHFFFAOYSA-N
InChI=1S/C21H20ClNO4/c1-3-26-21(25)19-18(24)13-27-20(19)23(17-7-5-4-6-14(17)2)12-15-8-10-16(22)11-9-15/h4-11H,3,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H20ClNO4
Molecular Weight 385.841
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:06:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:06:15 GMT 2023
Record UNII
5531FNY1IX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JOT-01007
Common Name English
3-FURANCARBOXYLIC ACID, 2-(((4-CHLOROPHENYL)METHYL)(2-METHYLPHENYL)AMINO)-4,5-DIHYDRO-4-OXO-, ETHYL ESTER
Systematic Name English
JOTO-1007
Code English
Code System Code Type Description
CAS
947688-28-0
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
FDA UNII
5531FNY1IX
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
PUBCHEM
72710754
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
PRIMARY
CAS
1005769-74-3
Created by admin on Sat Dec 16 09:06:15 GMT 2023 , Edited by admin on Sat Dec 16 09:06:15 GMT 2023
SUPERSEDED
Related Record Type Details
ACTIVE MOIETY