(5R)-3-oxidanylidene-5-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]cyclohexen-1-olate

Systemtic Name: (5R)-3-oxidanylidene-5-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]cyclohexen-1-olate Openeye Name: (5R)-3-oxo-5-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidyl)iminomethyl]cyclohexen-1-olate CAS Name: (5R)-3-oxo-5-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidinyl)iminomethyl]-1-cyclohexenolate IUPAC Name: (5R)-3-oxo-5-phenyl-2-[(2,2,6,6-tetramethylpiperidin-4-yl)iminomethyl]cyclohexen-1-olate Traditional Name: (5R)-3-keto-5-phenyl-2-[(2,2,6,6-tetramethyl-4-piperidyl)iminomethyl]cyclohexen-1-olate Formula: C22H29N2O2- MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N=CC2=C(CC(CC2=O)C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N=CC2=C(C[C@H](CC2=O)C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C22H30N2O2/c1-21(2)12-17(13-22(3,4)24-21)23-14-18-19(25)10-16(11-20(18)26)15-8-6-5-7-9-15/h5-9,14,16-17,24-25H,10-13H2,1-4H3/p-1/t16-/m1/s1