N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Molecular Formula:
C32H36N2O4
InChI: InChI=1/C32H36N2O4/c1-29(2)21-13-15-31(17-21,25(29)35)27(37)33-23-9-5-19(6-10-23)20-7-11-24(12-8-20)34-28(38)32-16-14-22(18-32)30(3,4)26(32)36/h5-12,21-22H,13-18H2,1-4H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey: InChIKey=ZISHQSFJOFGWFI-UBXIPSODCV
SMILES: CC1(C2CCC(C2)(C1=O)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C56CCC(C5)C(C6=O)(C)C)C
Names:
N-[4-[4-[(6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carbonyl)amino]phenyl]phenyl]-6,6-dimethyl-5-oxo-bicyclo[2.2.1]heptane-4-carboxamide
Registries:
PubChem CID 4861859
PubChem ID 9814311
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