(2R)-3-ethanoyl-2-(4-fluorophenyl)-1-[3-(2-hydroxyethylamino)propyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-fluorophenyl)-1-[3-(2-hydroxyethylamino)propyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-fluorophenyl)-3-hydroxy-1-[3-(2-hydroxyethylamino)propyl]-3-pyrrolin-2-one Formula: C17H21FN2O4 MolecularWeight: 336.358043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)F)CCCNCCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)F)CCCNCCO)O

InChI

InChI=1S/C17H21FN2O4/c1-11(22)14-15(12-3-5-13(18)6-4-12)20(17(24)16(14)23)9-2-7-19-8-10-21/h3-6,15,19,21,23H,2,7-10H2,1H3/t15-/m1/s1