(3R)-3-[(4-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-methoxyphenyl)amino]-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-isopropylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methoxyanilino)-1-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(p-anisidino)-1-p-cumenyl-pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)14-4-8-16(9-5-14)22-19(23)12-18(20(22)24)21-15-6-10-17(25-3)11-7-15/h4-11,13,18,21H,12H2,1-3H3/t18-/m1/s1