2-(4-butan-2-yl-9-chloro-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)-N-(3-methylbutyl)acetamide
Molecular Formula:
C26H32ClN3O2
InChI: InChI=1/C26H32ClN3O2/c1-5-18(4)24-26(32)30(16-23(31)28-14-13-17(2)3)22-12-11-20(27)15-21(22)25(29-24)19-9-7-6-8-10-19/h6-12,15,17-18,24H,5,13-14,16H2,1-4H3,(H,28,31)/f/h28H
InChIKey: InChIKey=VIMUGJYVYVETOE-LBOYIXSDCC
SMILES: CCC(C)C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NCCC(C)C
Names:
2-(4-butan-2-yl-9-chloro-3-oxo-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-2-yl)-N-(3-methylbutyl)acetamide
Registries:
PubChem CID 3546223
PubChem ID 4792564
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