Molecular Formula: C14H24N2O5
InChI: InChI=1/C14H24N2O5/c1-3-21-13(18)14(12(2)17,15-4-8-19-9-5-15)16-6-10-20-11-7-16/h3-11H2,1-2H3
InChIKey: InChIKey=AMQSZCLFKOYHIQ-UHFFFAOYAT
SMILES: CCOC(=O)C(C(=O)C)(N1CCOCC1)N2CCOCC2
Names:
ethyl 2,2-dimorpholin-4-yl-3-oxo-butanoate
Registries:
PubChem CID 787720
PubChem ID 3301459