(2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[2-(1H-imidazol-5-yl)ethyl]-5-(3-methoxyphenyl)-3-pyrrolin-2-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)OC)CCC3=CN=CN3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=CC=C2)OC)CCC3=CN=CN3)O

InChI

InChI=1S/C18H19N3O4/c1-11(22)15-16(12-4-3-5-14(8-12)25-2)21(18(24)17(15)23)7-6-13-9-19-10-20-13/h3-5,8-10,16,23H,6-7H2,1-2H3,(H,19,20)/t16-/m1/s1