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9-oxidanylidene-N-[3-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonylamino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide

9-oxidanylidene-N-[3-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonylamino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name:9-oxidanylidene-N-[3-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonylamino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide
Openeye Name:9-oxo-N-[3-[(9-oxobicyclo[3.3.1]nonane-3-carbonyl)amino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide
CAS Name:9-oxo-N-[3-[[oxo-(9-oxo-3-bicyclo[3.3.1]nonanyl)methyl]amino]phenyl]-3-bicyclo[3.3.1]nonanecarboxamide
IUPAC Name:9-oxo-N-[3-[(9-oxobicyclo[3.3.1]nonane-3-carbonyl)amino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide
Traditional Name:9-keto-N-[3-[(9-ketobicyclo[3.3.1]nonane-3-carbonyl)amino]phenyl]bicyclo[3.3.1]nonane-3-carboxamide
Formula: C26H32N2O4
MolecularWeight: 436.54328
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC5CCCC(C4)C5=O


Isomeric SMILES

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC5CCCC(C4)C5=O


InChI

InChI=1S/C26H32N2O4/c29-23-15-4-1-5-16(23)11-19(10-15)25(31)27-21-8-3-9-22(14-21)28-26(32)20-12-17-6-2-7-18(13-20)24(17)30/h3,8-9,14-20H,1-2,4-7,10-13H2,(H,27,31)(H,28,32)


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