Molecular Formula: C20H23N3O8
InChIKey: InChIKey=BSIHEWMXHDDHMO-PKSOQXRJCE
SMILES: CC1=CC(=NO1)NC(=O)COC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC
Names:
(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 3-methoxy-4-(2-morpholin-4-yl-2-oxo-ethoxy)benzoate
Registries:
PubChem CID 3644542
PubChem ID 9825343