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Details

Stereochemistry MIXED
Molecular Formula C17H23NO7
Molecular Weight 353.367
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,10-DIMETHYL-3,6,9,12,15-PENTAOXA-21-AZABICYCLO(15.3.1)HENEICOSA-1(21),17,19-TRIENE-2,16-DIONE

SMILES

CC1COCCOC(=O)C2=CC=CC(=N2)C(=O)OCCOCC(C)O1

InChI

InChIKey=DCHRBABQISIBTJ-UHFFFAOYSA-N
InChI=1S/C17H23NO7/c1-12-10-21-6-8-23-16(19)14-4-3-5-15(18-14)17(20)24-9-7-22-11-13(2)25-12/h3-5,12-13H,6-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H23NO7
Molecular Weight 353.367
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:45 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:45 GMT 2023
Record UNII
I36SQ5WAJ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,10-DIMETHYL-3,6,9,12,15-PENTAOXA-21-AZABICYCLO(15.3.1)HENEICOSA-1(21),17,19-TRIENE-2,16-DIONE
Systematic Name English
NSC-297848
Code English
3,6,9,12,15-PENTAOXA-21-AZABICYCLO(15.3.1)HENEICOSA-1(21),17,19-TRIENE-2,16-DIONE, 8,10-DIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90993417
Created by admin on Sat Dec 16 13:05:45 GMT 2023 , Edited by admin on Sat Dec 16 13:05:45 GMT 2023
PRIMARY
NSC
297848
Created by admin on Sat Dec 16 13:05:45 GMT 2023 , Edited by admin on Sat Dec 16 13:05:45 GMT 2023
PRIMARY
FDA UNII
I36SQ5WAJ3
Created by admin on Sat Dec 16 13:05:45 GMT 2023 , Edited by admin on Sat Dec 16 13:05:45 GMT 2023
PRIMARY
PUBCHEM
326427
Created by admin on Sat Dec 16 13:05:45 GMT 2023 , Edited by admin on Sat Dec 16 13:05:45 GMT 2023
PRIMARY
CAS
72562-60-8
Created by admin on Sat Dec 16 13:05:45 GMT 2023 , Edited by admin on Sat Dec 16 13:05:45 GMT 2023
PRIMARY