(2R)-3-ethanoyl-2-(4-fluorophenyl)-1-(3-hexoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-fluorophenyl)-1-(3-hexoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-fluorophenyl)-1-(3-hexoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-fluorophenyl)-1-(3-hexoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-fluorophenyl)-1-(3-hexoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-fluorophenyl)-1-(3-hexoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H26FNO4 MolecularWeight: 411.465943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)N2[C@@H](C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FNO4/c1-3-4-5-6-14-30-20-9-7-8-19(15-20)26-22(17-10-12-18(25)13-11-17)21(16(2)27)23(28)24(26)29/h7-13,15,22,28H,3-6,14H2,1-2H3/t22-/m1/s1