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Details

Stereochemistry RACEMIC
Molecular Formula C20H33N3O4
Molecular Weight 379.4937
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-111

SMILES

CC(=O)C1=CC(NC(=O)NC(C)(C)C)=CC=C1OCC(O)CNC(C)(C)C

InChI

InChIKey=HJFOOUMUEFZBDQ-UHFFFAOYSA-N
InChI=1S/C20H33N3O4/c1-13(24)16-10-14(22-18(26)23-20(5,6)7)8-9-17(16)27-12-15(25)11-21-19(2,3)4/h8-10,15,21,25H,11-12H2,1-7H3,(H2,22,23,26)

HIDE SMILES / InChI

Molecular Formula C20H33N3O4
Molecular Weight 379.4937
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:09 GMT 2023
Record UNII
97WKI06KTX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-111
Common Name English
UREA, N-(3-ACETYL-4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENYL)-N'-(1,1-DIMETHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21122811
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID80973006
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY
CAS
57471-01-9
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY
FDA UNII
97WKI06KTX
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY