(2R)-1-(2-methoxyethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-(2-methoxyethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C20H21NO7 MolecularWeight: 387.38324

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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)O)OC)CCOC)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=C(C=C3)O)OC)CCOC)O

InChI

InChI=1S/C20H21NO7/c1-11-4-7-14(28-11)18(23)16-17(12-5-6-13(22)15(10-12)27-3)21(8-9-26-2)20(25)19(16)24/h4-7,10,17,22,24H,8-9H2,1-3H3/t17-/m1/s1