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

Systemtic Name: (2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(3-methoxypropyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=C(O3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=C(O3)C)O

InChI

InChI=1S/C22H25NO7/c1-4-29-17-12-14(7-8-15(17)24)19-18(20(25)16-9-6-13(2)30-16)21(26)22(27)23(19)10-5-11-28-3/h6-9,12,19,24,26H,4-5,10-11H2,1-3H3/t19-/m1/s1