N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Molecular Formula:
C34H40N2O4
InChI: InChI=1/C34H40N2O4/c1-19-15-21(7-9-25(19)35-29(39)33-13-11-23(17-33)31(3,4)27(33)37)22-8-10-26(20(2)16-22)36-30(40)34-14-12-24(18-34)32(5,6)28(34)38/h7-10,15-16,23-24H,11-14,17-18H2,1-6H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=PNWIZXMIDTZVGY-QQYWGXKICK
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C34CCC(C3)C(C4=O)(C)C)C)NC(=O)C56CCC(C5)C(C6=O)(C)C
Names:
N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4861860
PubChem ID 9814312
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