(2R)-3-ethanoyl-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-methoxyphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-11(19)14-15(12-5-7-13(23-3)8-6-12)18(9-4-10-22-2)17(21)16(14)20/h5-8,15,20H,4,9-10H2,1-3H3/t15-/m1/s1