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

Systemtic Name: (3R)-3-[(4-methoxyphenyl)amino]-1-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-methoxyanilino)-1-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-methoxyanilino)-1-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-methoxyanilino)-1-[(4-methylphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methylbenzyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13-3-5-14(6-4-13)12-21-18(22)11-17(19(21)23)20-15-7-9-16(24-2)10-8-15/h3-10,17,20H,11-12H2,1-2H3/t17-/m1/s1