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

Systemtic Name: (3R)-1-ethyl-3-[[4-(4-methylphenoxy)phenyl]amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-ethyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione CAS Name: (3R)-1-ethyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-ethyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-ethyl-3-[4-(4-methylphenoxy)anilino]pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C[C@H](C1=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C19H20N2O3/c1-3-21-18(22)12-17(19(21)23)20-14-6-10-16(11-7-14)24-15-8-4-13(2)5-9-15/h4-11,17,20H,3,12H2,1-2H3/t17-/m1/s1