(5R)-5-[[5-chloranyl-6-(4-oxidanylbut-2-ynoxy)-3-oxidanylidene-1H-isoindol-2-yl]methyl]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[[5-chloranyl-6-(4-oxidanylbut-2-ynoxy)-3-oxidanylidene-1H-isoindol-2-yl]methyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-[[6-chloro-5-(4-hydroxybut-2-ynoxy)-1-oxo-isoindolin-2-yl]methyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-[[5-chloro-6-(4-hydroxybut-2-ynoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-[[5-chloro-6-(4-hydroxybut-2-ynoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-[[6-chloro-5-(4-hydroxybut-2-ynoxy)-1-keto-isoindolin-2-yl]methyl]-5-phenyl-hydantoin Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=O)N1CC3(C(=O)NC(=O)N3)C4=CC=CC=C4)Cl)OCC#CCO

Isomeric SMILES

C1C2=CC(=C(C=C2C(=O)N1C[C@@]3(C(=O)NC(=O)N3)C4=CC=CC=C4)Cl)OCC#CCO

InChI

InChI=1S/C22H18ClN3O5/c23-17-11-16-14(10-18(17)31-9-5-4-8-27)12-26(19(16)28)13-22(15-6-2-1-3-7-15)20(29)24-21(30)25-22/h1-3,6-7,10-11,27H,8-9,12-13H2,(H2,24,25,29,30)/t22-/m0/s1