(1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-5-methyl-3-nitroso-2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1=O)C(N(C2C3=CC=CC=C3)N=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCC[C@@H](C1=O)C(N(C2C3=CC=CC=C3)N=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-21-14-8-13-17(20(21)24)18(15-9-4-2-5-10-15)23(22-25)19(21)16-11-6-3-7-12-16/h2-7,9-12,17-19H,8,13-14H2,1H3/t17-,18?,19?,21+/m1/s1