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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-1,3-dihydro-3,5,7-trimethyl-2H-azepin-2-one

SMILES

CCN1C(=O)C(C)C=C(C)C=C1C

InChI

InChIKey=LLSOXXTUUXHDOC-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-5-12-10(4)7-8(2)6-9(3)11(12)13/h6-7,9H,5H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 20:23:10 GMT 2025
Edited
by admin
on Tue Apr 01 20:23:10 GMT 2025
Record UNII
2TY6V9ZC9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-1,3-dihydro-3,5,7-trimethyl-2H-azepin-2-one
Systematic Name English
NSC-135367
Preferred Name English
2H-Azepin-2-one, 1-ethyl-1,3-dihydro-3,5,7-trimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
2TY6V9ZC9N
Created by admin on Tue Apr 01 20:23:10 GMT 2025 , Edited by admin on Tue Apr 01 20:23:10 GMT 2025
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NSC
135367
Created by admin on Tue Apr 01 20:23:10 GMT 2025 , Edited by admin on Tue Apr 01 20:23:10 GMT 2025
PRIMARY
PUBCHEM
282185
Created by admin on Tue Apr 01 20:23:10 GMT 2025 , Edited by admin on Tue Apr 01 20:23:10 GMT 2025
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CAS
879-22-1
Created by admin on Tue Apr 01 20:23:10 GMT 2025 , Edited by admin on Tue Apr 01 20:23:10 GMT 2025
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