2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(4-phenylbutan-2-yl)acetamide
Molecular Formula:
C23H28N2O3
InChI: InChI=1/C23H28N2O3/c1-4-20-23(27)25(19-14-16(2)10-13-21(19)28-20)15-22(26)24-17(3)11-12-18-8-6-5-7-9-18/h5-10,13-14,17,20H,4,11-12,15H2,1-3H3,(H,24,26)/f/h24H
InChIKey: InChIKey=IQUFJDDSZNDEBA-LQFNOIFHCC
SMILES: CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC(C)CCC3=CC=CC=C3
Names:
2-(8-ethyl-3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(4-phenylbutan-2-yl)acetamide
Registries:
PubChem CID 4101080
PubChem ID 6023359
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