(3R)-1-(4-bromophenyl)-3-[(2-methoxyphenyl)-oxidanyl-amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-bromophenyl)-3-[(2-methoxyphenyl)-oxidanyl-amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-bromophenyl)-3-(N-hydroxy-2-methoxy-anilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-bromophenyl)-3-(N-hydroxy-2-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-bromophenyl)-3-(N-hydroxy-2-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-bromophenyl)-3-(N-hydroxy-2-methoxy-anilino)pyrrolidine-2,5-quinone Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=CC=C1N([C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C17H15BrN2O4/c1-24-15-5-3-2-4-13(15)20(23)14-10-16(21)19(17(14)22)12-8-6-11(18)7-9-12/h2-9,14,23H,10H2,1H3/t14-/m1/s1