Molecular Formula: C5H10N2O3
InChI: InChI=1/C5H10N2O3/c1-2-10-4(8)3-7-5(6)9/h2-3H2,1H3,(H3,6,7,9)/f/h7H,6H2
InChIKey: InChIKey=YKPKXMAVLXBQDT-KOOMONESCO
SMILES: CCOC(=O)CNC(=O)N
Names:
ethyl 2-(carbamoylamino)acetate
Registries:
PubChem CID 222535
PubChem ID 3288173