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

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

Systemtic Name:(5R)-5-[[5-(4-oxidanylbut-2-ynoxy)-3-oxidanylidene-1H-isoindol-2-yl]methyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-[[6-(4-hydroxybut-2-ynoxy)-1-oxo-isoindolin-2-yl]methyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-[[5-(4-hydroxybut-2-ynoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-[[5-(4-hydroxybut-2-ynoxy)-3-oxo-1H-isoindol-2-yl]methyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-[[6-(4-hydroxybut-2-ynoxy)-1-keto-isoindolin-2-yl]methyl]-5-phenyl-hydantoin
Formula: C22H19N3O5
MolecularWeight: 405.40336
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)OCC#CCO)C(=O)N1CC3(C(=O)NC(=O)N3)C4=CC=CC=C4


Isomeric SMILES

C1C2=C(C=C(C=C2)OCC#CCO)C(=O)N1C[C@@]3(C(=O)NC(=O)N3)C4=CC=CC=C4


InChI

InChI=1S/C22H19N3O5/c26-10-4-5-11-30-17-9-8-15-13-25(19(27)18(15)12-17)14-22(16-6-2-1-3-7-16)20(28)23-21(29)24-22/h1-3,6-9,12,26H,10-11,13-14H2,(H2,23,24,28,29)/t22-/m0/s1


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