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Details

Stereochemistry RACEMIC
Molecular Formula C17H27NO4
Molecular Weight 309.4006
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACC-9369

SMILES

CCOC(=O)CCC1=C(OCC(O)CNC(C)C)C=CC=C1

InChI

InChIKey=DMLSVZSUDBKLED-UHFFFAOYSA-N
InChI=1S/C17H27NO4/c1-4-21-17(20)10-9-14-7-5-6-8-16(14)22-12-15(19)11-18-13(2)3/h5-8,13,15,18-19H,4,9-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H27NO4
Molecular Weight 309.4006
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 Tue Apr 01 16:41:00 GMT 2025
Edited
by admin
on Tue Apr 01 16:41:00 GMT 2025
Record UNII
Y08QNQ290K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACC-9369
Common Name English
ACC-9369, (±)-
Preferred Name English
BENZENEPROPANOIC ACID, 2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70907198
Created by admin on Tue Apr 01 16:41:00 GMT 2025 , Edited by admin on Tue Apr 01 16:41:00 GMT 2025
PRIMARY
PUBCHEM
179811
Created by admin on Tue Apr 01 16:41:00 GMT 2025 , Edited by admin on Tue Apr 01 16:41:00 GMT 2025
PRIMARY
CAS
102203-23-6
Created by admin on Tue Apr 01 16:41:00 GMT 2025 , Edited by admin on Tue Apr 01 16:41:00 GMT 2025
PRIMARY
FDA UNII
Y08QNQ290K
Created by admin on Tue Apr 01 16:41:00 GMT 2025 , Edited by admin on Tue Apr 01 16:41:00 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE