(2R)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C19H24N3O6+ MolecularWeight: 390.41036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-13(23)16-17(14-4-2-5-15(12-14)22(26)27)21(19(25)18(16)24)7-3-6-20-8-10-28-11-9-20/h2,4-5,12,17,24H,3,6-11H2,1H3/p+1/t17-/m1/s1