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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[4-(2-phenylethanoyl)piperazin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-[4-(2-phenylacetyl)piperazino]pyrrolidine-2,5-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-30-19-9-7-18(8-10-19)26-22(28)16-20(23(26)29)24-11-13-25(14-12-24)21(27)15-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3/t20-/m1/s1