(5S)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(5-methylsulfonyl-1-benzofuran-2-yl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(5-methylsulfonyl-1-benzofuran-2-yl)imidazolidine-2,4-dione Openeye Name: (5S)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-(5-methylsulfonylbenzofuran-2-yl)imidazolidine-2,4-dione CAS Name: (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(5-methylsulfonyl-2-benzofuranyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(5-methylsulfonyl-1-benzofuran-2-yl)imidazolidine-2,4-dione Traditional Name: (5S)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]-5-(5-mesylbenzofuran-2-yl)hydantoin Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C4=CC5=C(O4)C=CC(=C5)S(=O)(=O)C)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C4=CC5=C(O4)C=CC(=C5)S(=O)(=O)C)C=C1

InChI

InChI=1S/C22H19N3O7S/c1-31-14-4-3-12-10-25(19(26)16(12)9-14)11-22(20(27)23-21(28)24-22)18-8-13-7-15(33(2,29)30)5-6-17(13)32-18/h3-9H,10-11H2,1-2H3,(H2,23,24,27,28)/t22-/m0/s1