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

Systemtic Name: (3R)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CC(=O)NC2=O

InChI

InChI=1S/C11H12N2O3/c1-16-8-4-2-7(3-5-8)12-9-6-10(14)13-11(9)15/h2-5,9,12H,6H2,1H3,(H,13,14,15)/t9-/m1/s1