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

Systemtic Name: (2S)-3-ethanoyl-2-(3-fluorophenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(3-fluorophenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(3-fluorophenyl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-pyrrolin-2-one Formula: C18H22FN2O4+ MolecularWeight: 349.376683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O4/c1-12(22)15-16(13-3-2-4-14(19)11-13)21(18(24)17(15)23)6-5-20-7-9-25-10-8-20/h2-4,11,16,23H,5-10H2,1H3/p+1/t16-/m0/s1