2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(4-phenylmethoxyphenyl)acetamide
Molecular Formula:
C24H27N3O4
InChI: InChI=1/C24H27N3O4/c28-21(16-27-22(29)24(26-23(27)30)14-6-1-2-7-15-24)25-19-10-12-20(13-11-19)31-17-18-8-4-3-5-9-18/h3-5,8-13H,1-2,6-7,14-17H2,(H,25,28)(H,26,30)/f/h25-26H
InChIKey: InChIKey=JQANQSKQBMHOQK-SPEPDGBUCZ
SMILES: C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(4-phenylmethoxyphenyl)acetamide
Registries:
PubChem CID 4857041
PubChem ID 9811173
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