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

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

Systemtic Name:3-[(2R)-2-(3-ethoxyphenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propyl-dimethyl-azanium
Openeye Name:3-[(2R)-2-(3-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propyl-dimethyl-ammonium
CAS Name:3-[(2R)-2-(3-ethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propyl-dimethylammonium
IUPAC Name:3-[(2R)-2-(3-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]propyl-dimethylazanium
Traditional Name:3-[(5R)-4-(2-furoyl)-3-hydroxy-2-keto-5-m-phenetyl-3-pyrrolin-1-yl]propyl-dimethyl-ammonium
Formula: C22H27N2O5+
MolecularWeight: 399.46018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCC[NH+](C)C)O)C(=O)C3=CC=CO3


Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+](C)C)O)C(=O)C3=CC=CO3


InChI

InChI=1S/C22H26N2O5/c1-4-28-16-9-5-8-15(14-16)19-18(20(25)17-10-6-13-29-17)21(26)22(27)24(19)12-7-11-23(2)3/h5-6,8-10,13-14,19,26H,4,7,11-12H2,1-3H3/p+1/t19-/m1/s1


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