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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2O4
Molecular Weight 356.4156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-Azepin-2-one, 1,1′-(1,3-phenylenedicarbonyl)bis[hexahydro-

SMILES

O=C(N1CCCCCC1=O)C2=CC(=CC=C2)C(=O)N3CCCCCC3=O

InChI

InChIKey=HXZRLUTUNSQNCG-UHFFFAOYSA-N
InChI=1S/C20H24N2O4/c23-17-10-3-1-5-12-21(17)19(25)15-8-7-9-16(14-15)20(26)22-13-6-2-4-11-18(22)24/h7-9,14H,1-6,10-13H2

HIDE SMILES / InChI

Molecular Formula C20H24N2O4
Molecular Weight 356.4156
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 10:41:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:01 GMT 2023
Record UNII
8J2BLF2T65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-Azepin-2-one, 1,1′-(1,3-phenylenedicarbonyl)bis[hexahydro-
Systematic Name English
1,1′-(1,3-Phenylenedicarbonyl)bis[hexahydro-2H-azepin-2-one]
Systematic Name English
Code System Code Type Description
PUBCHEM
81857
Created by admin on Sat Dec 16 10:41:01 GMT 2023 , Edited by admin on Sat Dec 16 10:41:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID60864049
Created by admin on Sat Dec 16 10:41:01 GMT 2023 , Edited by admin on Sat Dec 16 10:41:01 GMT 2023
PRIMARY
FDA UNII
8J2BLF2T65
Created by admin on Sat Dec 16 10:41:01 GMT 2023 , Edited by admin on Sat Dec 16 10:41:01 GMT 2023
PRIMARY
CAS
7381-13-7
Created by admin on Sat Dec 16 10:41:01 GMT 2023 , Edited by admin on Sat Dec 16 10:41:01 GMT 2023
PRIMARY