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

Systemtic Name: dimethyl-[3-[(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]propyl]azanium Openeye Name: 3-[(2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(2R)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]propyl-dimethylammonium IUPAC Name: 3-[(2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]propyl-dimethylazanium Traditional Name: 3-[(5R)-3-hydroxy-2-keto-4-(5-methyl-2-furoyl)-5-(3-propoxyphenyl)-3-pyrrolin-1-yl]propyl-dimethyl-ammonium Formula: C24H31N2O5+ MolecularWeight: 427.51334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC[NH+](C)C)O)C(=O)C3=CC=C(O3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+](C)C)O)C(=O)C3=CC=C(O3)C

InChI

InChI=1S/C24H30N2O5/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/h6,8-11,15,21,28H,5,7,12-14H2,1-4H3/p+1/t21-/m1/s1