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

Systemtic Name: (2R)-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-methoxy-4-propoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-methoxy-4-propoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C26H31N2O6S- MolecularWeight: 499.59914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C26H32N2O6S/c1-3-13-34-19-8-7-18(17-20(19)32-2)23-22(24(29)21-6-4-16-35-21)25(30)26(31)28(23)10-5-9-27-11-14-33-15-12-27/h4,6-8,16-17,23,30H,3,5,9-15H2,1-2H3/p-1/t23-/m1/s1