N-[3-[3-(3-methylbutanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2-phenyl-butanamide
Molecular Formula:
C28H32N2O3
InChI: InChI=1/C28H32N2O3/c1-4-24(20-9-6-5-7-10-20)28(32)29-23-12-8-11-21(16-23)26-17-22-18-30(14-13-25(22)33-26)27(31)15-19(2)3/h5-12,16-17,19,24H,4,13-15,18H2,1-3H3,(H,29,32)/f/h29H
InChIKey: InChIKey=MZNVWQGIJMGHHV-PKRZOPRNCS
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)CC(C)C
Names:
N-[3-[3-(3-methylbutanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2-phenyl-butanamide
Registries:
PubChem CID 4111313
PubChem ID 6037129
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