N-(2-ETHYLHEXYL)-1-ISOPROPYL-4-METHYLBICLYCLO(2:2:2)OCT-5-ENE-2,3-DICARBOXIMIDE, ENDO-

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-

Structure Search

SMILES

CCCCC(CC)CN1C(=O)[C@@H]2[C@H](C1=O)[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 `Mon Mar 31 22:33:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:51 GMT 2025`
Record UNII	VX0DLV69SS
Record Status	`Validated (UNII)`
Record Version

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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-

Preferred Name

English

Code System Code Type Description

FDA UNII

VX0DLV69SS

Created by admin on Mon Mar 31 22:33:51 GMT 2025 , Edited by admin on Mon Mar 31 22:33:51 GMT 2025

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PUBCHEM

11121519

Created by admin on Mon Mar 31 22:33:51 GMT 2025 , Edited by admin on Mon Mar 31 22:33:51 GMT 2025

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CAS

261735-53-9

Created by admin on Mon Mar 31 22:33:51 GMT 2025 , Edited by admin on Mon Mar 31 22:33:51 GMT 2025

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