(3R)-3-[(3,4-dimethoxyphenyl)amino]-1-methyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)amino]-1-methyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dimethoxyanilino)-1-methyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dimethoxyanilino)-1-methylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dimethoxyanilino)-1-methylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dimethoxyanilino)-1-methyl-pyrrolidine-2,5-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1C(=O)C[C@H](C1=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H16N2O4/c1-15-12(16)7-9(13(15)17)14-8-4-5-10(18-2)11(6-8)19-3/h4-6,9,14H,7H2,1-3H3/t9-/m1/s1