phenyl (2S,6R)-4-oxidanylidene-2-(4-oxidanylidenebutyl)-6-(3-phenylmethoxypropyl)piperidine-1-carboxylate

Systemtic Name: phenyl (2S,6R)-4-oxidanylidene-2-(4-oxidanylidenebutyl)-6-(3-phenylmethoxypropyl)piperidine-1-carboxylate Openeye Name: phenyl (2R,6S)-2-(3-benzyloxypropyl)-4-oxo-6-(4-oxobutyl)piperidine-1-carboxylate CAS Name: (2S,6R)-4-oxo-2-(4-oxobutyl)-6-(3-phenylmethoxypropyl)-1-piperidinecarboxylic acid phenyl ester IUPAC Name: phenyl (2S,6R)-4-oxo-2-(4-oxobutyl)-6-(3-phenylmethoxypropyl)piperidine-1-carboxylate Traditional Name: (2R,6S)-2-(3-benzoxypropyl)-4-keto-6-(4-ketobutyl)piperidine-1-carboxylic acid phenyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=O)CCCOCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)CCCC=O

Isomeric SMILES

C1[C@@H](N([C@@H](CC1=O)CCCOCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3)CCCC=O

InChI

InChI=1S/C26H31NO5/c28-16-8-7-12-22-18-24(29)19-23(13-9-17-31-20-21-10-3-1-4-11-21)27(22)26(30)32-25-14-5-2-6-15-25/h1-6,10-11,14-16,22-23H,7-9,12-13,17-20H2/t22-,23+/m0/s1