(3-cyclohexyl-1-phenyl-propyl) (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate

Systemtic Name: (3-cyclohexyl-1-phenyl-propyl) (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: (3-cyclohexyl-1-phenyl-propyl) (2R)-1-(3,3-dimethyl-2-oxo-pentanoyl)piperidine-2-carboxylate CAS Name: (2R)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-piperidinecarboxylic acid (3-cyclohexyl-1-phenylpropyl) ester IUPAC Name: (3-cyclohexyl-1-phenylpropyl) (2R)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid (3-cyclohexyl-1-phenyl-propyl) ester Formula: C28H41NO4 MolecularWeight: 455.62944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@@H]1C(=O)OC(CCC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C28H41NO4/c1-4-28(2,3)25(30)26(31)29-20-12-11-17-23(29)27(32)33-24(22-15-9-6-10-16-22)19-18-21-13-7-5-8-14-21/h6,9-10,15-16,21,23-24H,4-5,7-8,11-14,17-20H2,1-3H3/t23-,24?/m1/s1