2-(1-carbamoylethoxy)propanamide
Molecular Formula:
C
6
H
12
N
2
O
3
InChI:
InChI=1/C6H12N2O3/c1-3(5(7)9)11-4(2)6(8)10/h3-4H,1-2H3,(H2,7,9)(H2,8,10)/f/h7-8H2
InChIKey:
InChIKey=KJEBMDAJDLDHPX-UNXFWZPKCG
SMILES:
CC(C(=O)N)OC(C)C(=O)N
Names:
NSC18703
Propanamide, 2,2'-oxybis-
2-(1-carbamoylethoxy)propanamide
5460-66-2
Registries:
PubChem CID 227253
PubChem ID 81717