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

Systemtic Name: (2S)-3-ethanoyl-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-5-(4-hydroxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-3-pyrrolin-2-one Formula: C19H25N2O5+ MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-13(22)16-17(14-3-5-15(23)6-4-14)21(19(25)18(16)24)8-2-7-20-9-11-26-12-10-20/h3-6,17,23-24H,2,7-12H2,1H3/p+1/t17-/m0/s1