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

Systemtic Name: (1-naphthalen-2-yl-3-phenyl-propyl) (2R)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate Openeye Name: [1-(2-naphthyl)-3-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 [1-(2-naphthalenyl)-3-phenylpropyl] ester IUPAC Name: (1-naphthalen-2-yl-3-phenylpropyl) (2R)-1-(3,3-dimethyl-2-oxopentanoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-keto-3,3-dimethyl-pentanoyl)pipecolinic acid [1-(2-naphthyl)-3-phenyl-propyl] ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)OC(CCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@@H]1C(=O)OC(CCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H37NO4/c1-4-32(2,3)29(34)30(35)33-21-11-10-16-27(33)31(36)37-28(20-17-23-12-6-5-7-13-23)26-19-18-24-14-8-9-15-25(24)22-26/h5-9,12-15,18-19,22,27-28H,4,10-11,16-17,20-21H2,1-3H3/t27-,28?/m1/s1