(3R)-1-(4-methylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(isobutylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-(2-methylpropylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(isobutylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCC(C)C

InChI

InChI=1S/C15H20N2O2/c1-10(2)9-16-13-8-14(18)17(15(13)19)12-6-4-11(3)5-7-12/h4-7,10,13,16H,8-9H2,1-3H3/t13-/m1/s1