2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-(2,3-dimethylcyclohexyl)acetamide
Molecular Formula:
C29H35ClN2O3
InChI: InChI=1/C29H35ClN2O3/c1-18-7-6-8-23(19(18)2)31-27(33)17-32-24-16-21(29(3,4)5)11-14-25(24)35-26(28(32)34)15-20-9-12-22(30)13-10-20/h9-16,18-19,23H,6-8,17H2,1-5H3,(H,31,33)/f/h31H
InChIKey: InChIKey=WXPSVTQVDSPUAD-VJSLDGLSCY
SMILES: CC1CCCC(C1C)NC(=O)CN2C3=C(C=CC(=C3)C(C)(C)C)OC(=CC4=CC=C(C=C4)Cl)C2=O
Names:
2-[8-[(4-chlorophenyl)methylidene]-9-oxo-3-tert-butyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-(2,3-dimethylcyclohexyl)acetamide
Registries:
PubChem CID 3553923
PubChem ID 4805992
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