(2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-allyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-allyloxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)OCC=C)CC4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC=C(C=C3)OCC=C)CC4=CN=CC=C4)O

InChI

InChI=1S/C25H22N2O5/c1-3-13-31-19-9-7-18(8-10-19)22-21(23(28)20-11-6-16(2)32-20)24(29)25(30)27(22)15-17-5-4-12-26-14-17/h3-12,14,22,29H,1,13,15H2,2H3/t22-/m1/s1