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

Systemtic Name: (2R)-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-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=C(C=C3)OC)CCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-13-5-10-16(28-13)19(23)17-18(14-6-8-15(27-3)9-7-14)22(11-4-12-26-2)21(25)20(17)24/h5-10,18,24H,4,11-12H2,1-3H3/t18-/m1/s1