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

Systemtic Name: (2R)-1-(2-methoxyethyl)-2-(3-methoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(2-methoxyethyl)-5-(3-methoxyphenyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OC)CCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12-7-8-15(27-12)18(22)16-17(13-5-4-6-14(11-13)26-3)21(9-10-25-2)20(24)19(16)23/h4-8,11,17,23H,9-10H2,1-3H3/t17-/m1/s1