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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=C(O4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)[O-])C(=O)C4=CC=C(O4)C)OC

InChI

InChI=1S/C26H32N2O7/c1-4-13-34-19-8-6-18(16-21(19)32-3)23-22(24(29)20-7-5-17(2)35-20)25(30)26(31)28(23)10-9-27-11-14-33-15-12-27/h5-8,16,23,30H,4,9-15H2,1-3H3/p-1/t23-/m1/s1