(3R)-1-(3-methylphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3-methylphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(N-hydroxyanilino)-1-(m-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(N-hydroxyanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(N-hydroxyanilino)-1-(3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(N-hydroxyanilino)-1-(m-tolyl)pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O3/c1-12-6-5-9-14(10-12)18-16(20)11-15(17(18)21)19(22)13-7-3-2-4-8-13/h2-10,15,22H,11H2,1H3/t15-/m1/s1