(2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-piperidin-4-one

Systemtic Name: (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-piperidin-4-one Openeye Name: (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-piperidin-4-one CAS Name: (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-4-piperidinone IUPAC Name: (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenylpiperidin-4-one Traditional Name: (2S,3R,5S,6R)-1-nitroso-2,3,5,6-tetraphenyl-4-piperidone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C(C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)N=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N([C@@H]([C@H](C2=O)C3=CC=CC=C3)C4=CC=CC=C4)N=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c32-29-25(21-13-5-1-6-14-21)27(23-17-9-3-10-18-23)31(30-33)28(24-19-11-4-12-20-24)26(29)22-15-7-2-8-16-22/h1-20,25-28H/t25-,26+,27-,28+