(2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-5-(4-ethoxy-3-methoxy-phenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C26H31N2O7- MolecularWeight: 483.53354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=C(O4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=C(O4)C)OC

InChI

InChI=1S/C26H32N2O7/c1-4-34-19-9-7-18(16-21(19)32-3)23-22(24(29)20-8-6-17(2)35-20)25(30)26(31)28(23)11-5-10-27-12-14-33-15-13-27/h6-9,16,23,30H,4-5,10-15H2,1-3H3/p-1/t23-/m1/s1