5-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]cyclohexane-1,3-dione

Systemtic Name: 5-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]methyl]cyclohexane-1,3-dione Openeye Name: 5-[[(2S)-1-benzyl-5-oxo-pyrrolidin-2-yl]methyl]cyclohexane-1,3-dione CAS Name: 5-[[(2S)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]methyl]cyclohexane-1,3-dione IUPAC Name: 5-[[(2S)-1-benzyl-5-oxopyrrolidin-2-yl]methyl]cyclohexane-1,3-dione Traditional Name: 5-[[(2S)-1-benzyl-5-keto-pyrrolidin-2-yl]methyl]cyclohexane-1,3-quinone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CC2CC(=O)CC(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N([C@@H]1CC2CC(=O)CC(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c20-16-9-14(10-17(21)11-16)8-15-6-7-18(22)19(15)12-13-4-2-1-3-5-13/h1-5,14-15H,6-12H2/t15-/m0/s1