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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOACETOBENZYLAMIDE

SMILES

CC(=O)CC(=O)NCC1=CC=CC=C1

InChI

InChIKey=KOHNUEXAOQRRPI-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 11:48:44 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:44 GMT 2023
Record UNII
T6Y9L5W6QO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETOACETOBENZYLAMIDE
Common Name English
BUTANAMIDE, 3-OXO-N-(PHENYLMETHYL)-
Systematic Name English
N-BENZYLACETOACETAMIDE
Common Name English
3-OXO-N-(PHENYLMETHYL)BUTANAMIDE
Systematic Name English
ACETOACETAMIDE, N-BENZYL-
Systematic Name English
NSC-60240
Code English
Code System Code Type Description
FDA UNII
T6Y9L5W6QO
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-928-5
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
NSC
60240
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID9061257
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
PUBCHEM
70159
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY
CAS
882-36-0
Created by admin on Sat Dec 16 11:48:44 GMT 2023 , Edited by admin on Sat Dec 16 11:48:44 GMT 2023
PRIMARY