Molecular Formula: C17H17NO7
InChIKey: InChIKey=VOFSOBQKBSDSOY-UHFFFAOYAK
SMILES: CN1C(=O)C2C(C1=O)C(OC2C3=CC=CC=C3)(C(=O)OC)C(=O)OC
Names:
dimethyl 3-methyl-2,4-dioxo-6-phenyl-7-oxa-3-azabicyclo[3.3.0]octane-8,8-dicarboxylate
Registries:
PubChem CID 3647164
PubChem ID 9826243