(3S)-1-(3-ethanoylphenyl)-3-[(4-fluoranyl-2-methyl-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3-ethanoylphenyl)-3-[(4-fluoranyl-2-methyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3-acetylphenyl)-3-(4-fluoro-2-methyl-anilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3-acetylphenyl)-3-(4-fluoro-2-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3-acetylphenyl)-3-(4-fluoro-2-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3-acetylphenyl)-3-(4-fluoro-2-methyl-anilino)pyrrolidine-2,5-quinone Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)N[C@H]2CC(=O)N(C2=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H17FN2O3/c1-11-8-14(20)6-7-16(11)21-17-10-18(24)22(19(17)25)15-5-3-4-13(9-15)12(2)23/h3-9,17,21H,10H2,1-2H3/t17-/m0/s1