Molecular Formula: C16H21N3O6
InChIKey: InChIKey=AJRCETWTOQYZKE-JLGFQASFCG
SMILES: C1COCCN1NC(=O)C(CO)NC(=O)CC2=CC3=C(C=C2)OCO3
Names:
2-[(2-benzo[1,3]dioxol-5-ylacetyl)amino]-3-hydroxy-N-morpholin-4-yl-propanamide
Registries:
PubChem CID 3548354
PubChem ID 4796340