(3R)-1-(3-ethanoylphenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-ethanoylphenyl)-3-[(4-fluorophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-acetylphenyl)-3-(4-fluoroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-acetylphenyl)-3-(4-fluoroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-acetylphenyl)-3-(4-fluoroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-acetylphenyl)-3-(4-fluoroanilino)pyrrolidine-2,5-quinone Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN2O3/c1-11(22)12-3-2-4-15(9-12)21-17(23)10-16(18(21)24)20-14-7-5-13(19)6-8-14/h2-9,16,20H,10H2,1H3/t16-/m1/s1