Molecular Formula: C23H26N2O4S
InChIKey: InChIKey=FJSAFVNJLAHGTH-UHFFFAOYAV
SMILES: C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)C(=O)COC4=CC=CC=C4
Names:
2-phenoxy-1-[8-(2-phenoxyacetyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]ethanone
Registries:
PubChem CID 3549281
PubChem ID 4797915