N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Molecular Formula:
C34H40N2O6
InChI: InChI=1/C34H40N2O6/c1-31(2)21-11-13-33(17-21,27(31)37)29(39)35-23-9-7-19(15-25(23)41-5)20-8-10-24(26(16-20)42-6)36-30(40)34-14-12-22(18-34)32(3,4)28(34)38/h7-10,15-16,21-22H,11-14,17-18H2,1-6H3,(H,35,39)(H,36,40)/f/h35-36H
InChIKey: InChIKey=WVBMJEJTKYVCMX-QQYWGXKICZ
SMILES: CC1(C2CCC(C2)(C1=O)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C56CCC(C5)C(C6=O)(C)C)OC)OC)C
Names:
N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4861861
PubChem ID 9814313
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