(3S)-1-(4-methylphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-methylphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-benzyl-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-methylphenyl)-3-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-benzyl-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-benzyl-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-7-9-16(10-8-13)19-17(20)12-15(18(19)21)11-14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3/t15-/m0/s1