O1-tert-butyl O2-[(1R)-1,3-diphenylpropyl] (2S)-piperidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-[(1R)-1,3-diphenylpropyl] (2S)-piperidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-[(1R)-1,3-diphenylpropyl] (2S)-piperidine-1,2-dicarboxylate CAS Name: (2S)-piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(1R)-1,3-diphenylpropyl] ester IUPAC Name: 1-O-tert-butyl 2-O-[(1R)-1,3-diphenylpropyl] (2S)-piperidine-1,2-dicarboxylate Traditional Name: (2S)-piperidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-[(1R)-1,3-diphenylpropyl] ester Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCCC1C(=O)OC(CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CCCC[C@H]1C(=O)O[C@H](CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H33NO4/c1-26(2,3)31-25(29)27-19-11-10-16-22(27)24(28)30-23(21-14-8-5-9-15-21)18-17-20-12-6-4-7-13-20/h4-9,12-15,22-23H,10-11,16-19H2,1-3H3/t22-,23+/m0/s1