(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-oxidanylidene-2,2-bis(phenylmethyl)butanoate

Systemtic Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-oxidanylidene-2,2-bis(phenylmethyl)butanoate Openeye Name: (1,2,2,6,6-pentamethyl-4-piperidyl) 2,2-dibenzyl-3-oxo-butanoate CAS Name: 3-oxo-2,2-bis(phenylmethyl)butanoic acid (1,2,2,6,6-pentamethyl-4-piperidinyl) ester IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 2,2-dibenzyl-3-oxobutanoate Traditional Name: 2,2-dibenzyl-3-keto-butyric acid (1,2,2,6,6-pentamethyl-4-piperidyl) ester Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

InChI

InChI=1S/C28H37NO3/c1-21(30)28(17-22-13-9-7-10-14-22,18-23-15-11-8-12-16-23)25(31)32-24-19-26(2,3)29(6)27(4,5)20-24/h7-16,24H,17-20H2,1-6H3