(5R,6S)-3,5-ditert-butyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-piperidine-3,5-dicarbonitrile

Systemtic Name: (5R,6S)-3,5-ditert-butyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-piperidine-3,5-dicarbonitrile Openeye Name: (5R,6S)-3,5-ditert-butyl-1-methyl-2,4-dioxo-6-phenyl-piperidine-3,5-dicarbonitrile CAS Name: (5R,6S)-3,5-ditert-butyl-1-methyl-2,4-dioxo-6-phenylpiperidine-3,5-dicarbonitrile IUPAC Name: (5R,6S)-3,5-ditert-butyl-1-methyl-2,4-dioxo-6-phenylpiperidine-3,5-dicarbonitrile Traditional Name: (5R,6S)-3,5-ditert-butyl-2,4-diketo-1-methyl-6-phenyl-piperidine-3,5-dicarbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(N(C(=O)C(C1=O)(C#N)C(C)(C)C)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(C)(C)[C@@]1([C@@H](N(C(=O)C(C1=O)(C#N)C(C)(C)C)C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C22H27N3O2/c1-19(2,3)21(13-23)16(15-11-9-8-10-12-15)25(7)18(27)22(14-24,17(21)26)20(4,5)6/h8-12,16H,1-7H3/t16-,21+,22?/m0/s1