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

Systemtic Name: (3R)-3-(2-methylphenyl)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-benzyl-3-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(2-methylphenyl)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-benzyl-3-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-benzyl-3-(o-tolyl)pyrrolidine-2,5-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-7-5-6-10-15(13)16-11-17(20)19(18(16)21)12-14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1