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

Systemtic Name: (2R)-2-(3-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(3-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(3-methoxyphenyl)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(3-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(3-methoxyphenyl)-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C21H23NO6 MolecularWeight: 385.41042

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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)CCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-13-8-9-16(28-13)19(23)17-18(14-6-4-7-15(12-14)27-3)22(10-5-11-26-2)21(25)20(17)24/h4,6-9,12,18,24H,5,10-11H2,1-3H3/t18-/m1/s1