(3R)-3-[(2,5-dimethylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(2,5-dimethylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(2,5-dimethylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2,5-dimethylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(2,5-dimethylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(2,5-dimethylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O3/c1-4-11-26-17-9-7-16(8-10-17)23-20(24)13-19(21(23)25)22-18-12-14(2)5-6-15(18)3/h5-10,12,19,22H,4,11,13H2,1-3H3/t19-/m1/s1