2-phenoxy-1-[8-(2-phenoxyacetyl)-1-thia-4,8-diazaspiro[4.5]decan-4-yl]ethanone

Molecular Formula: C₂₃H₂₆N₂O₄S

InChI: InChI=1/C23H26N2O4S/c26-21(17-28-19-7-3-1-4-8-19)24-13-11-23(12-14-24)25(15-16-30-23)22(27)18-29-20-9-5-2-6-10-20/h1-10H,11-18H2

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