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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18N2O2
Molecular Weight 186.2514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-PROPYLPENTANOYL)UREA

SMILES

CCCC(CCC)C(=O)NC(N)=O

InChI

InChIKey=PZMMWWLCCGJACT-UHFFFAOYSA-N
InChI=1S/C9H18N2O2/c1-3-5-7(6-4-2)8(12)11-9(10)13/h7H,3-6H2,1-2H3,(H3,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H18N2O2
Molecular Weight 186.2514
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 13:10:29 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:29 GMT 2023
Record UNII
TW8QCO91YV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-PROPYLPENTANOYL)UREA
Systematic Name English
DIPROPYLACETIC ACID MONOUREIDE
Common Name English
DI-N-PROPYLACETYL UREA
Systematic Name English
DIPROPYLACETATE MONOUREIDE
Common Name English
UREA, (2-PROPYLVALERYL)-
Systematic Name English
N-(AMINOCARBONYL)-2-PROPYLPENTANAMIDE
Systematic Name English
DIPROPYLACETYLUREIDE
Common Name English
NSC-27175
Code English
PENTANAMIDE, N-(AMINOCARBONYL)-2-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
6098-20-0
Created by admin on Sat Dec 16 13:10:29 GMT 2023 , Edited by admin on Sat Dec 16 13:10:29 GMT 2023
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FDA UNII
TW8QCO91YV
Created by admin on Sat Dec 16 13:10:29 GMT 2023 , Edited by admin on Sat Dec 16 13:10:29 GMT 2023
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PUBCHEM
80191
Created by admin on Sat Dec 16 13:10:29 GMT 2023 , Edited by admin on Sat Dec 16 13:10:29 GMT 2023
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EPA CompTox
DTXSID30209827
Created by admin on Sat Dec 16 13:10:29 GMT 2023 , Edited by admin on Sat Dec 16 13:10:29 GMT 2023
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NSC
27175
Created by admin on Sat Dec 16 13:10:29 GMT 2023 , Edited by admin on Sat Dec 16 13:10:29 GMT 2023
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