(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) (3E)-3-hydroxyimino-2-phenyl-propanoate

Systemtic Name: (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) (3E)-3-hydroxyimino-2-phenyl-propanoate Openeye Name: [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] (3E)-3-hydroxyimino-2-phenyl-propanoate CAS Name: (3E)-3-hydroxyimino-2-phenylpropanoic acid (1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl) (3E)-3-hydroxyimino-2-phenylpropanoate Traditional Name: (3E)-3-hydroximino-2-phenyl-propionic acid [1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C(C=NO)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1OC2CCCCC2)(C)C)OC(=O)C(/C=N/O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H36N2O4/c1-23(2)15-20(16-24(3,4)26(23)30-19-13-9-6-10-14-19)29-22(27)21(17-25-28)18-11-7-5-8-12-18/h5,7-8,11-12,17,19-21,28H,6,9-10,13-16H2,1-4H3/b25-17+