(3R)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-dione CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-3-(4-morpholin-4-iumyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ium-4-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-3-morpholin-4-ium-4-yl-pyrrolidine-2,5-quinone Formula: C15H17N2O5+ MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2CC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCC[NH+]1[C@@H]2CC(=O)N(C2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N2O5/c18-14-8-11(16-3-5-20-6-4-16)15(19)17(14)10-1-2-12-13(7-10)22-9-21-12/h1-2,7,11H,3-6,8-9H2/p+1/t11-/m1/s1