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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(N-hydroxyanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(N-hydroxyanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(N-hydroxyanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(N-hydroxyanilino)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O4/c1-23-14-9-5-8-13(10-14)18-16(20)11-15(17(18)21)19(22)12-6-3-2-4-7-12/h2-10,15,22H,11H2,1H3/t15-/m1/s1