(2,2,6,6-tetramethylpiperidin-1-yl) (1R,3R,5S)-3,5-ditert-butyl-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (1R,3R,5S)-3,5-ditert-butyl-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (1R,3R,5S)-3,5-ditert-butyl-2-oxo-cyclopentanecarboxylate CAS Name: (1R,3R,5S)-3,5-ditert-butyl-2-oxo-1-cyclopentanecarboxylic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (1R,3R,5S)-3,5-ditert-butyl-2-oxocyclopentane-1-carboxylate Traditional Name: (1R,3R,5S)-3,5-ditert-butyl-2-keto-cyclopentanecarboxylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C23H41NO3 MolecularWeight: 379.57654

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OC(=O)C2C(CC(C2=O)C(C)(C)C)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC(=O)[C@@H]2[C@H](C[C@@H](C2=O)C(C)(C)C)C(C)(C)C)(C)C)C

InChI

InChI=1S/C23H41NO3/c1-20(2,3)15-14-16(21(4,5)6)18(25)17(15)19(26)27-24-22(7,8)12-11-13-23(24,9)10/h15-17H,11-14H2,1-10H3/t15-,16-,17+/m0/s1