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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N2O6
Molecular Weight 396.3941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-7

SMILES

CN(C)C(=O)Oc1ccc2c(=O)cc(-c3ccccc3)oc2c1OC(=O)N(C)C

InChI

InChIKey=KHUMQRAGNPGBIE-UHFFFAOYSA-N
InChI=1S/C21H20N2O6/c1-22(2)20(25)28-16-11-10-14-15(24)12-17(13-8-6-5-7-9-13)27-18(14)19(16)29-21(26)23(3)4/h5-12H,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H20N2O6
Molecular Weight 396.3941
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 Jun 26 09:43:44 UTC 2021
Edited
by admin
on Sat Jun 26 09:43:44 UTC 2021
Record UNII
2KYC4WG53K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-7
Code English
R7
Code English
CARBAMIC ACID, N,N-DIMETHYL-, C,C'-(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7,8-DIYL) ESTER
Systematic Name English
C,C'-(4-OXO-2-PHENYL-4H-1-BENZOPYRAN-7,8-DIYL) BIS(N,N-DIMETHYLCARBAMATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
73672564
Created by admin on Sat Jun 26 09:43:45 UTC 2021 , Edited by admin on Sat Jun 26 09:43:45 UTC 2021
PRIMARY
FDA UNII
2KYC4WG53K
Created by admin on Sat Jun 26 09:43:45 UTC 2021 , Edited by admin on Sat Jun 26 09:43:45 UTC 2021
PRIMARY
CAS
1609067-35-7
Created by admin on Sat Jun 26 09:43:45 UTC 2021 , Edited by admin on Sat Jun 26 09:43:45 UTC 2021
PRIMARY
Related Record Type Details
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ACTIVE MOIETY