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

Systemtic Name: (3R)-1-(3-ethanoylphenyl)-3-[4-(4-hydroxyphenyl)piperidin-1-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-acetylphenyl)-3-[4-(4-hydroxyphenyl)-1-piperidyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-acetylphenyl)-3-[4-(4-hydroxyphenyl)-1-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-acetylphenyl)-3-[4-(4-hydroxyphenyl)piperidin-1-yl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-acetylphenyl)-3-[4-(4-hydroxyphenyl)piperidino]pyrrolidine-2,5-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C[C@H](C2=O)N3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H24N2O4/c1-15(26)18-3-2-4-19(13-18)25-22(28)14-21(23(25)29)24-11-9-17(10-12-24)16-5-7-20(27)8-6-16/h2-8,13,17,21,27H,9-12,14H2,1H3/t21-/m1/s1