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

Systemtic Name: (3R)-1-(4-methylphenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-nitrophenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methylphenyl)-3-[4-(4-nitrophenyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methylphenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-nitrophenyl)piperazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-15-2-4-17(5-3-15)24-20(26)14-19(21(24)27)23-12-10-22(11-13-23)16-6-8-18(9-7-16)25(28)29/h2-9,19H,10-14H2,1H3/t19-/m1/s1