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

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-1-(2-morpholinoethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-2-keto-1-(2-morpholinoethyl)-3-pyrrolin-3-olate Formula: C19H23N2O6- MolecularWeight: 375.39572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)CCN3CCOCC3)[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