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

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dimethoxyanilino)-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dimethoxyanilino)-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dimethoxyanilino)-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dimethoxyanilino)-1-ethyl-pyrrolidine-2,5-quinone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H18N2O4/c1-4-16-13(17)8-10(14(16)18)15-9-5-6-11(19-2)12(7-9)20-3/h5-7,10,15H,4,8H2,1-3H3/t10-/m1/s1