Molecular Formula: C23H36N2O5
InChIKey: InChIKey=OAMUOTAPRKESSF-XBXBPLPCCI
SMILES: C1CCC2(C1)COC(=O)CCCC=CCC(C(=O)N2)CC(=O)NC3(CCCC3)CO
Names:
2-(7,15-dioxo-16-oxa-6-azaspiro[4.12]heptadec-10-en-8-yl)-N-[1-(hydroxymethyl)cyclopentyl]acetamide
Registries:
PubChem CID 4462299
PubChem ID 6578670