(2S)-2-(3-ethoxy-4-propoxy-phenyl)-1-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3-ethoxy-4-propoxy-phenyl)-1-(furan-2-ylmethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-ethoxy-4-propoxy-phenyl)-1-(2-furylmethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(3-ethoxy-4-propoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(3-ethoxy-4-propoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-ethoxy-4-propoxy-phenyl)-1-(2-furfuryl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC=C(O4)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC=C(O4)C)OCC

InChI

InChI=1S/C26H27NO7/c1-4-12-33-19-11-9-17(14-21(19)31-5-2)23-22(24(28)20-10-8-16(3)34-20)25(29)26(30)27(23)15-18-7-6-13-32-18/h6-11,13-14,23,29H,4-5,12,15H2,1-3H3/t23-/m0/s1