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

Systemtic Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(4-hydroxyphenyl)piperazin-1-yl]-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(4-hydroxyphenyl)piperazino]-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H23N3O3/c1-15-4-2-3-5-18(15)24-20(26)14-19(21(24)27)23-12-10-22(11-13-23)16-6-8-17(25)9-7-16/h2-9,19,25H,10-14H2,1H3/t19-/m1/s1