3-[5-(4-bromophenyl)-5-oxidanyl-3-phenyl-1,2-oxazolidin-2-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[5-(4-bromophenyl)-5-oxidanyl-3-phenyl-1,2-oxazolidin-2-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[5-(4-bromophenyl)-5-hydroxy-3-phenyl-isoxazolidin-2-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[5-(4-bromophenyl)-5-hydroxy-3-phenyl-2-isoxazolidinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[5-(4-bromophenyl)-5-hydroxy-3-phenyl-1,2-oxazolidin-2-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[5-(4-bromophenyl)-5-hydroxy-3-phenyl-isoxazolidin-2-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C28H27BrN2O5 MolecularWeight: 551.42838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(CC(O3)(C4=CC=C(C=C4)Br)O)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C(CC(O3)(C4=CC=C(C=C4)Br)O)C5=CC=CC=C5

InChI

InChI=1S/C28H27BrN2O5/c1-2-16-35-23-14-12-22(13-15-23)30-26(32)17-24(27(30)33)31-25(19-6-4-3-5-7-19)18-28(34,36-31)20-8-10-21(29)11-9-20/h3-15,24-25,34H,2,16-18H2,1H3