2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(2,4,6-trimethylphenyl)carbamoylmethyl]acetamide
Molecular Formula:
C22H30N4O4
InChI: InChI=1/C22H30N4O4/c1-14-10-15(2)19(16(3)11-14)24-17(27)12-23-18(28)13-26-20(29)22(25-21(26)30)8-6-4-5-7-9-22/h10-11H,4-9,12-13H2,1-3H3,(H,23,28)(H,24,27)(H,25,30)/f/h23-25H
InChIKey: InChIKey=PQIUCIFYZAQPGI-ORKIEBPJCP
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=O)C3(CCCCCC3)NC2=O)C
Names:
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-[(2,4,6-trimethylphenyl)carbamoylmethyl]acetamide
Registries:
PubChem CID 4790293
PubChem ID 9769786
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