2-[6-oxidanylidene-6-[(4R)-2-oxidanylidene-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-oxidanylidene-6-[(4R)-2-oxidanylidene-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-[(4R)-4-isopropyl-2-oxo-5,5-diphenyl-oxazolidin-3-yl]-6-oxo-hexyl]isoindoline-1,3-dione CAS Name: 2-[6-oxo-6-[(4R)-2-oxo-5,5-diphenyl-4-propan-2-yl-3-oxazolidinyl]hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-oxo-6-[(4R)-2-oxo-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl]hexyl]isoindole-1,3-dione Traditional Name: 2-[6-[(4R)-4-isopropyl-2-keto-5,5-diphenyl-oxazolidin-3-yl]-6-keto-hexyl]isoindoline-1,3-quinone Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@@H]1C(OC(=O)N1C(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O5/c1-22(2)28-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)39-31(38)34(28)27(35)20-10-5-13-21-33-29(36)25-18-11-12-19-26(25)30(33)37/h3-4,6-9,11-12,14-19,22,28H,5,10,13,20-21H2,1-2H3/t28-/m1/s1