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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-[4-(phenylcarbonyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-benzoylpiperazin-1-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-benzoyl-1-piperazinyl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-benzoylpiperazin-1-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-benzoylpiperazino)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4/c1-29-18-9-5-8-17(14-18)25-20(26)15-19(22(25)28)23-10-12-24(13-11-23)21(27)16-6-3-2-4-7-16/h2-9,14,19H,10-13,15H2,1H3/t19-/m1/s1