dimethyl-[3-[(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]propyl]azanium

Systemtic Name: dimethyl-[3-[(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]propyl]azanium Openeye Name: 3-[(2R)-2-(3-allyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(2R)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]propyl-dimethylammonium IUPAC Name: 3-[(2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]propyl-dimethylazanium Traditional Name: 3-[(2R)-2-(3-allyloxyphenyl)-4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-3-pyrrolin-1-yl]propyl-dimethyl-ammonium Formula: C24H29N2O5+ MolecularWeight: 425.49746

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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)CCC[NH+](C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)OCC=C)CCC[NH+](C)C)O

InChI

InChI=1S/C24H28N2O5/c1-5-14-30-18-9-6-8-17(15-18)21-20(22(27)19-11-10-16(2)31-19)23(28)24(29)26(21)13-7-12-25(3)4/h5-6,8-11,15,21,28H,1,7,12-14H2,2-4H3/p+1/t21-/m1/s1