PubChem4814178
Molecular Formula:
C18H19NO5
InChI: InChI=1/C18H19NO5/c1-2-23-16(22)17-12-9-6-10-24-14(12)18(17,19-15(21)13(17)20)11-7-4-3-5-8-11/h3-5,7-8,12,14H,2,6,9-10H2,1H3,(H,19,21)/f/h19H
InChIKey: InChIKey=FWGNZLPMMZQUBX-LILDFLRNCW
SMILES: CCOC(=O)C12C3CCCOC3C1(NC(=O)C2=O)C4=CC=CC=C4
Names:
PubChem4814178
Registries:
PubChem CID 3558566
PubChem ID 4814178
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