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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO4
Molecular Weight 299.3212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZ-1355

SMILES

CCOC(=O)C1=CC=C2OC3=C(OC)C=CC=C3CNC2=C1

InChI

InChIKey=ZKMRNPBEBOXDCJ-UHFFFAOYSA-N
InChI=1S/C17H17NO4/c1-3-21-17(19)11-7-8-14-13(9-11)18-10-12-5-4-6-15(20-2)16(12)22-14/h4-9,18H,3,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17NO4
Molecular Weight 299.3212
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 Mon Mar 31 19:02:33 GMT 2025
Edited
by admin
on Mon Mar 31 19:02:33 GMT 2025
Record UNII
WC29TCD6Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZ-1355
Code English
NSC-364889
Preferred Name English
Ethyl 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylate
Systematic Name English
Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-4-methoxy-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
339237
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
FDA UNII
WC29TCD6Y5
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID60226385
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
CAS
75451-07-9
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
NSC
364889
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY