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

Systemtic Name: (2R)-3-ethanoyl-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-5-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C18H22N3O6+ MolecularWeight: 376.38378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6/c1-12(22)15-16(13-3-2-4-14(11-13)21(25)26)20(18(24)17(15)23)6-5-19-7-9-27-10-8-19/h2-4,11,16,23H,5-10H2,1H3/p+1/t16-/m1/s1