(3R)-1-(3-methylphenyl)-3-[(4-phenoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-methylphenyl)-3-[(4-phenoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(m-tolyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-methylphenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-methylphenyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(m-tolyl)-3-(4-phenoxyanilino)pyrrolidine-2,5-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-6-5-7-18(14-16)25-22(26)15-21(23(25)27)24-17-10-12-20(13-11-17)28-19-8-3-2-4-9-19/h2-14,21,24H,15H2,1H3/t21-/m1/s1