(3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)-1-piperidin-1-iumyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[(2S)-2-(2-hydroxyethyl)piperidin-1-ium-1-yl]pyrrolidine-2,5-quinone Formula: C19H27N2O5+ MolecularWeight: 363.42808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)CC(C2=O)[NH+]3CCCCC3CCO

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C[C@H](C2=O)[NH+]3CCCC[C@H]3CCO

InChI

InChI=1S/C19H26N2O5/c1-25-14-6-7-17(26-2)15(11-14)21-18(23)12-16(19(21)24)20-9-4-3-5-13(20)8-10-22/h6-7,11,13,16,22H,3-5,8-10,12H2,1-2H3/p+1/t13-,16+/m0/s1