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Details

Stereochemistry MIXED
Molecular Formula C22H35NO2
Molecular Weight 345.5188
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-ETHYLHEXYL)-1-ISOPROPYL-4-METHYLBICLYCLO(2:2:2)OCT-5-ENE-2,3-DICARBOXIMIDE, ENDO-

SMILES

[H][C@@]12C(=O)N(CC(CC)CCCC)C(=O)[C@]1([H])[C@]3(CC[C@]2(C)C=C3)C(C)C

InChI

InChIKey=MVKYQJHRHHQPDM-DOPURONSSA-N
InChI=1S/C22H35NO2/c1-6-8-9-16(7-2)14-23-19(24)17-18(20(23)25)22(15(3)4)12-10-21(17,5)11-13-22/h10,12,15-18H,6-9,11,13-14H2,1-5H3/t16?,17-,18+,21-,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H35NO2
Molecular Weight 345.5188
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:44 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:44 GMT 2023
Record UNII
VX0DLV69SS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-ETHYLHEXYL)-1-ISOPROPYL-4-METHYLBICLYCLO(2:2:2)OCT-5-ENE-2,3-DICARBOXIMIDE, ENDO-
Common Name English
4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-ETHYLHEXYL)-3A,4,7,7A-TETRAHYDRO-4-METHYL-7-(1-METHYLETHYL)-, (3AR,4R,7R,7AS)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
VX0DLV69SS
Created by admin on Sat Dec 16 09:12:44 GMT 2023 , Edited by admin on Sat Dec 16 09:12:44 GMT 2023
PRIMARY
PUBCHEM
11121519
Created by admin on Sat Dec 16 09:12:44 GMT 2023 , Edited by admin on Sat Dec 16 09:12:44 GMT 2023
PRIMARY
CAS
261735-53-9
Created by admin on Sat Dec 16 09:12:44 GMT 2023 , Edited by admin on Sat Dec 16 09:12:44 GMT 2023
PRIMARY