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

Systemtic Name: (2R)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CN=CC=C2)CC[NH+]3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CN=CC=C2)CC[NH+]3CCOCC3)O

InChI

InChI=1S/C17H21N3O4/c1-12(21)14-15(13-3-2-4-18-11-13)20(17(23)16(14)22)6-5-19-7-9-24-10-8-19/h2-4,11,15,22H,5-10H2,1H3/p+1/t15-/m1/s1