N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-4-tert-butyl-benzamide
Molecular Formula:
C33H34N2O3
InChI: InChI=1/C33H34N2O3/c1-33(2,3)27-15-13-24(14-16-27)32(37)34-28-11-7-10-25(20-28)30-21-26-22-35(19-18-29(26)38-30)31(36)17-12-23-8-5-4-6-9-23/h4-11,13-16,20-21H,12,17-19,22H2,1-3H3,(H,34,37)/f/h34H
InChIKey: InChIKey=OFSRZJDMNGXSIM-ZYMSVLFVCD
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)CCC5=CC=CC=C5
Names:
N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-4-tert-butyl-benzamide
Registries:
PubChem CID 4110489
PubChem ID 6036070
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