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

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-morpholin-4-iumyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-morpholin-4-ium-4-ylethyl)-3-pyrrolin-2-one Formula: C19H25N2O6+ MolecularWeight: 377.4116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-12(22)16-17(13-3-4-14(23)15(11-13)26-2)21(19(25)18(16)24)6-5-20-7-9-27-10-8-20/h3-4,11,17,23-24H,5-10H2,1-2H3/p+1/t17-/m1/s1