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

Systemtic Name: (2R)-3-ethanoyl-2-(3-methoxyphenyl)-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(3-methoxyphenyl)-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(3-methoxyphenyl)-1-phenethyl-3-pyrrolin-2-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)OC)CCC3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO4/c1-14(23)18-19(16-9-6-10-17(13-16)26-2)22(21(25)20(18)24)12-11-15-7-4-3-5-8-15/h3-10,13,19,24H,11-12H2,1-2H3/t19-/m1/s1