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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23N3O4
Molecular Weight 321.3715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]glycine

SMILES

CCCCCCOC(=O)NC(=N)C1=CC=C(NCC(O)=O)C=C1

InChI

InChIKey=KWMUCADHWJYHHX-UHFFFAOYSA-N
InChI=1S/C16H23N3O4/c1-2-3-4-5-10-23-16(22)19-15(17)12-6-8-13(9-7-12)18-11-14(20)21/h6-9,18H,2-5,10-11H2,1H3,(H,20,21)(H2,17,19,22)

HIDE SMILES / InChI

Molecular Formula C16H23N3O4
Molecular Weight 321.3715
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 Wed Apr 02 14:24:28 GMT 2025
Edited
by admin
on Wed Apr 02 14:24:28 GMT 2025
Record UNII
HR6TPJ54ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Glycine, N-[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]-
Preferred Name English
N-[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]glycine
Systematic Name English
Code System Code Type Description
PUBCHEM
90046642
Created by admin on Wed Apr 02 14:24:28 GMT 2025 , Edited by admin on Wed Apr 02 14:24:28 GMT 2025
PRIMARY
CAS
1575592-26-5
Created by admin on Wed Apr 02 14:24:28 GMT 2025 , Edited by admin on Wed Apr 02 14:24:28 GMT 2025
PRIMARY
FDA UNII
HR6TPJ54ZN
Created by admin on Wed Apr 02 14:24:28 GMT 2025 , Edited by admin on Wed Apr 02 14:24:28 GMT 2025
PRIMARY