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

Systemtic Name: (3R,4S)-3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: (3R,4S)-3-methyl-1-(4-nitrophenyl)-4-(p-tolylmethyl)pyrrolidine-2,5-dione CAS Name: (3R,4S)-3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3R,4S)-3-methyl-4-[(4-methylphenyl)methyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R,4S)-3-methyl-4-(4-methylbenzyl)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4/c1-12-3-5-14(6-4-12)11-17-13(2)18(22)20(19(17)23)15-7-9-16(10-8-15)21(24)25/h3-10,13,17H,11H2,1-2H3/t13-,17+/m1/s1