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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H34N2O2.ClH
Molecular Weight 394.979
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IPENOXAZONE HYDROCHLORIDE

SMILES

Cl.CC(C)C[C@H]1[C@H](OC(=O)N1CCCN2CCCCCC2)C3=CC=CC=C3

InChI

InChIKey=WXDRKSLHMGNBSF-JUDYQFGCSA-N
InChI=1S/C22H34N2O2.ClH/c1-18(2)17-20-21(19-11-6-5-7-12-19)26-22(25)24(20)16-10-15-23-13-8-3-4-9-14-23;/h5-7,11-12,18,20-21H,3-4,8-10,13-17H2,1-2H3;1H/t20-,21+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
IPENOXAZONE HYDROCHLORIDE
JAN  
Common Name English
2-OXAZOLIDINONE, 3-(3-(HEXAHYDRO-1H-AZEPIN-1-YL)PROPYL)-4-(2-METHYLPROPYL)-5-PHENYL-, MONOHYDROCHLORIDE, (4S-CIS)-
Common Name English
2-OXAZOLIDINONE, 3-(3-(HEXAHYDRO-1H-AZEPIN-1-YL)PROPYL)-4-(2-METHYLPROPYL)-5-PHENYL-, MONOHYDROCHLORIDE, (4S,5R)-
Common Name English
IPENOXAZONE MONOHYDROCHLORIDE
Common Name English
IPENOXAZONE HYDROCHLORIDE [JAN]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID5057626
Created by admin on Sat Dec 16 07:15:26 UTC 2023 , Edited by admin on Sat Dec 16 07:15:26 UTC 2023
PRIMARY
FDA UNII
I9OAW9Y451
Created by admin on Sat Dec 16 07:15:26 UTC 2023 , Edited by admin on Sat Dec 16 07:15:26 UTC 2023
PRIMARY
CAS
118635-68-0
Created by admin on Sat Dec 16 07:15:26 UTC 2023 , Edited by admin on Sat Dec 16 07:15:26 UTC 2023
PRIMARY
PUBCHEM
13713369
Created by admin on Sat Dec 16 07:15:26 UTC 2023 , Edited by admin on Sat Dec 16 07:15:26 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of IPENOXAZONE
NIH
NCATS
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