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2-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethyl-azanium

2-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethyl-azanium

Systemtic Name:2-[(2R)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[(2R)-2-(4-allyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[(2R)-3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethylammonium
IUPAC Name:2-[(2R)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]ethyl-dimethylazanium
Traditional Name:2-[(2R)-2-(4-allyloxyphenyl)-3-(2-furoyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]ethyl-dimethyl-ammonium
Formula: C22H25N2O5+
MolecularWeight: 397.4443
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC=C


Isomeric SMILES

C[NH+](C)CCN1[C@@H](C(=C(C1=O)O)C(=O)C2=CC=CO2)C3=CC=C(C=C3)OCC=C


InChI

InChI=1S/C22H24N2O5/c1-4-13-28-16-9-7-15(8-10-16)19-18(20(25)17-6-5-14-29-17)21(26)22(27)24(19)12-11-23(2)3/h4-10,14,19,26H,1,11-13H2,2-3H3/p+1/t19-/m1/s1


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