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N-tert-butyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

N-tert-butyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name:N-tert-butyl-5-methyl-9-oxidanylidene-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Openeye Name:N-tert-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
CAS Name:N-tert-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
IUPAC Name:N-tert-butyl-5-methyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Traditional Name:N-tert-butyl-9-keto-5-methyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide
Formula: C37H39N3O2
MolecularWeight: 557.72446
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Descriptors Computed from Structure

Canonical SMILES:

CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)NC(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC12C(NC(C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)NC(C)(C)C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C37H39N3O2/c1-36(2,3)39-35(42)40-31(26-19-11-6-12-20-26)29-30(25-17-9-5-10-18-25)38-32(27-21-13-7-14-22-27)37(4,34(29)41)33(40)28-23-15-8-16-24-28/h5-24,29-33,38H,1-4H3,(H,39,42)


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