3,3-dimethyl-1-[(2S)-2-(6-phenylhexanoyl)pyrrolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[(2S)-2-(6-phenylhexanoyl)pyrrolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[(2S)-2-(6-phenylhexanoyl)pyrrolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[(2S)-2-(1-oxo-6-phenylhexyl)-1-pyrrolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[(2S)-2-(6-phenylhexanoyl)pyrrolidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[(2S)-2-(6-phenylhexanoyl)pyrrolidino]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)N1CCCC1C(=O)CCCCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC[C@H]1C(=O)CCCCCC2=CC=CC=C2

InChI

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