2-[(2R)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-benzyl-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(4-hydroxy-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(4-hydroxypiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-benzyl-2-(4-hydroxypiperidino)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1O)C(=O)[C@@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c25-16-10-12-23(13-11-16)22(28)19(14-15-6-2-1-3-7-15)24-20(26)17-8-4-5-9-18(17)21(24)27/h1-9,16,19,25H,10-14H2/t19-/m1/s1