4-(3-acetyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(3,4-dimethylphenyl)butanamide
Molecular Formula:
C22H24N2O4
InChI: InChI=1/C22H24N2O4/c1-14-6-8-18(11-15(14)2)23-21(26)5-4-10-24-19-12-17(16(3)25)7-9-20(19)28-13-22(24)27/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=GVHGVLVWZABGBH-MPIMZMORCN
SMILES: CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C)C
Names:
4-(3-acetyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(3,4-dimethylphenyl)butanamide
Registries:
PubChem CID 3559602
PubChem ID 4816047
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