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

Systemtic Name: (2S)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-phenyl-3-pyrrolin-2-one Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-14(22)16-17(15-6-3-2-4-7-15)21(19(24)18(16)23)9-5-8-20-10-12-25-13-11-20/h2-4,6-7,17,23H,5,8-13H2,1H3/p+1/t17-/m0/s1