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

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(4-hydroxy-3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(4-hydroxy-3-methoxy-phenyl)-2-keto-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C20H25N2O6- MolecularWeight: 389.4223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)CCCN3CCOCC3)[O-]

InChI

InChI=1S/C20H26N2O6/c1-13(23)17-18(14-4-5-15(24)16(12-14)27-2)22(20(26)19(17)25)7-3-6-21-8-10-28-11-9-21/h4-5,12,18,24-25H,3,6-11H2,1-2H3/p-1/t18-/m1/s1