(2S)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-1-[3-(4-morpholin-4-iumyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(2-furoyl)-3-hydroxy-5-(3-methoxy-4-propoxy-phenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-3-pyrrolin-2-one Formula: C26H33N2O7+ MolecularWeight: 485.54942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CO4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C26H32N2O7/c1-3-13-34-19-8-7-18(17-21(19)32-2)23-22(24(29)20-6-4-14-35-20)25(30)26(31)28(23)10-5-9-27-11-15-33-16-12-27/h4,6-8,14,17,23,30H,3,5,9-13,15-16H2,1-2H3/p+1/t23-/m0/s1