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

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-hydroxy-3-methoxy-phenyl)-2-keto-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C23H25N2O6S- MolecularWeight: 457.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)O

InChI

InChI=1S/C23H26N2O6S/c1-30-17-14-15(5-6-16(17)26)20-19(21(27)18-4-2-13-32-18)22(28)23(29)25(20)8-3-7-24-9-11-31-12-10-24/h2,4-6,13-14,20,26,28H,3,7-12H2,1H3/p-1/t20-/m1/s1