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

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C21H23NO7 MolecularWeight: 401.40982

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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)CCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-12-5-8-15(29-12)19(24)17-18(13-6-7-14(23)16(11-13)28-3)22(9-4-10-27-2)21(26)20(17)25/h5-8,11,18,23,25H,4,9-10H2,1-3H3/t18-/m0/s1