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

Systemtic Name: (3R)-3-[(3-fluoranyl-4-methyl-phenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-fluoro-4-methyl-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-fluoro-4-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-fluoro-4-methylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-fluoro-4-methyl-anilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN2O3/c1-3-10-26-16-8-6-15(7-9-16)23-19(24)12-18(20(23)25)22-14-5-4-13(2)17(21)11-14/h4-9,11,18,22H,3,10,12H2,1-2H3/t18-/m1/s1