(3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)C2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)[C@@H]2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O3/c1-11-9-17(10-12(2)21-11)14-8-15(19)18(16(14)20)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3/p+1/t11-,12-,14+/m0/s1