3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)-1-piperidyl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[(2S)-2-(1-oxo-5-phenylpentyl)-1-piperidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)piperidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[(2S)-2-(5-phenylpentanoyl)piperidino]pentane-1,2-dione Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCCC1C(=O)CCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC[C@H]1C(=O)CCCCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3/c1-4-23(2,3)21(26)22(27)24-17-11-10-15-19(24)20(25)16-9-8-14-18-12-6-5-7-13-18/h5-7,12-13,19H,4,8-11,14-17H2,1-3H3/t19-/m0/s1