1-ethyl-4-(2-methylspiro[5-azabicyclo[5.4.0]undeca-7,9,11-triene-4,1'-cycloheptane]-5-carbonyl)piperazine-2,3-dione
Molecular Formula:
C24H33N3O3
InChI: InChI=1/C24H33N3O3/c1-3-25-14-15-26(22(29)21(25)28)23(30)27-17-19-10-6-7-11-20(19)18(2)16-24(27)12-8-4-5-9-13-24/h6-7,10-11,18H,3-5,8-9,12-17H2,1-2H3
InChIKey: InChIKey=RHRKSXIGFLEFIZ-UHFFFAOYAP
SMILES: CCN1CCN(C(=O)C1=O)C(=O)N2CC3=CC=CC=C3C(CC24CCCCCC4)C
Names:
1-ethyl-4-(2-methylspiro[5-azabicyclo[5.4.0]undeca-7,9,11-triene-4,1'-cycloheptane]-5-carbonyl)piperazine-2,3-dione
Registries:
PubChem CID 3546403
PubChem ID 4792881
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