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

Systemtic Name: (3R)-3-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-ethyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-ethoxyphenoxy)anilino]-1-ethyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-ethoxyphenoxy)anilino]-1-ethylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-ethoxyphenoxy)anilino]-1-ethylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-ethoxyphenoxy)anilino]-1-ethyl-pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-22-19(23)13-18(20(22)24)21-14-5-7-16(8-6-14)26-17-11-9-15(10-12-17)25-4-2/h5-12,18,21H,3-4,13H2,1-2H3/t18-/m1/s1