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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 1-[4-(2-Oxoazepane-1-carbonyl)benzoyl]azepan-2-one

SMILES

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

InChI

InChIKey=IOGGBUVFUGPCLQ-UHFFFAOYSA-N
InChI=1S/C20H24N2O4/c23-17-7-3-1-5-13-21(17)19(25)15-9-11-16(12-10-15)20(26)22-14-6-2-4-8-18(22)24/h9-12H,1-8,13-14H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[4-(2-Oxoazepane-1-carbonyl)benzoyl]azepan-2-one
Systematic Name English
2H-Azepin-2-one, 1,1′-(1,4-phenylenedicarbonyl)bis[hexahydro-
Systematic Name English
1,1′-(1,4-Phenylenedicarbonyl)bis[hexahydro-2H-azepin-2-one]
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
220-209-2
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
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FDA UNII
K6AVS4FLC3
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
CAS
2669-15-0
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
PUBCHEM
75879
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID2062583
Created by admin on Sat Dec 16 12:35:43 GMT 2023 , Edited by admin on Sat Dec 16 12:35:43 GMT 2023
PRIMARY