(2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(1,3-benzodioxol-5-yl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-pyrrolin-2-one Formula: C19H23N2O6+ MolecularWeight: 375.39572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC3=C(C=C2)OCO3)CC[NH+]4CCOCC4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC3=C(C=C2)OCO3)CC[NH+]4CCOCC4)O

InChI

InChI=1S/C19H22N2O6/c1-12(22)16-17(13-2-3-14-15(10-13)27-11-26-14)21(19(24)18(16)23)5-4-20-6-8-25-9-7-20/h2-3,10,17,23H,4-9,11H2,1H3/p+1/t17-/m1/s1