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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O
Molecular Weight 204.2682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,5-DIHYDRO-N-(2-(1-METHYLETHYL)PHENYL)-2-OXAZOLAMINE

SMILES

CC(C)C1=CC=CC=C1NC2=NCCO2

InChI

InChIKey=MMATURVZOLHANI-UHFFFAOYSA-N
InChI=1S/C12H16N2O/c1-9(2)10-5-3-4-6-11(10)14-12-13-7-8-15-12/h3-6,9H,7-8H2,1-2H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16N2O
Molecular Weight 204.2682
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 Dec 16 12:50:18 GMT 2023
Edited
by admin
on Sat Dec 16 12:50:18 GMT 2023
Record UNII
0NUC5ZE7Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,5-DIHYDRO-N-(2-(1-METHYLETHYL)PHENYL)-2-OXAZOLAMINE
Systematic Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-N-(2-(1-METHYLETHYL)PHENYL)-
Systematic Name English
OXAZOLIDINE, 2-(O-CUMENYLIMINO)-
Systematic Name English
ANILINE, 2-ISOPROPYL-N-(2-OXAZOLIN-2-YL)-
Systematic Name English
NSC-159986
Code English
Code System Code Type Description
EPA CompTox
DTXSID00187289
Created by admin on Sat Dec 16 12:50:18 GMT 2023 , Edited by admin on Sat Dec 16 12:50:18 GMT 2023
PRIMARY
NSC
159986
Created by admin on Sat Dec 16 12:50:18 GMT 2023 , Edited by admin on Sat Dec 16 12:50:18 GMT 2023
PRIMARY
FDA UNII
0NUC5ZE7Q8
Created by admin on Sat Dec 16 12:50:18 GMT 2023 , Edited by admin on Sat Dec 16 12:50:18 GMT 2023
PRIMARY
CAS
33587-51-8
Created by admin on Sat Dec 16 12:50:18 GMT 2023 , Edited by admin on Sat Dec 16 12:50:18 GMT 2023
PRIMARY
PUBCHEM
36557
Created by admin on Sat Dec 16 12:50:18 GMT 2023 , Edited by admin on Sat Dec 16 12:50:18 GMT 2023
PRIMARY