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

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2Cl)CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H18ClNO3/c1-13(23)17-18(15-9-5-6-10-16(15)21)22(20(25)19(17)24)12-11-14-7-3-2-4-8-14/h2-10,18,24H,11-12H2,1H3/t18-/m0/s1