(2R)-3-ethanoyl-1-(2-methoxyethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(2-methoxyethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCOC)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)CCOC)O

InChI

InChI=1S/C16H19NO6/c1-9(18)13-14(10-4-5-11(19)12(8-10)23-3)17(6-7-22-2)16(21)15(13)20/h4-5,8,14,19-20H,6-7H2,1-3H3/t14-/m1/s1