(2R)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-4-olate Openeye Name: (2R)-2-(3-allyloxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-5-oxo-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-4-olate Traditional Name: (5R)-5-(3-allyloxyphenyl)-2-keto-4-(5-methyl-2-furoyl)-1-(3-morpholinopropyl)-3-pyrrolin-3-olate Formula: C26H29N2O6- MolecularWeight: 465.51826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)CCCN4CCOCC4)[O-]

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)OCC=C)CCCN4CCOCC4)[O-]

InChI

InChI=1S/C26H30N2O6/c1-3-14-33-20-7-4-6-19(17-20)23-22(24(29)21-9-8-18(2)34-21)25(30)26(31)28(23)11-5-10-27-12-15-32-16-13-27/h3-4,6-9,17,23,30H,1,5,10-16H2,2H3/p-1/t23-/m1/s1