(2S,3R)-2-(5-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N,3-bis(oxidanyl)butanamide

Systemtic Name: (2S,3R)-2-(5-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)-N,3-bis(oxidanyl)butanamide Openeye Name: (2S,3R)-2-(6-chloro-1-oxo-isoindolin-2-yl)-3-hydroxy-butanehydroxamic acid CAS Name: (2S,3R)-2-(5-chloro-3-oxo-1H-isoindol-2-yl)-N,3-dihydroxybutanamide IUPAC Name: (2S,3R)-2-(5-chloro-3-oxo-1H-isoindol-2-yl)-N,3-dihydroxybutanamide Traditional Name: (2S,3R)-2-(6-chloro-1-keto-isoindolin-2-yl)-3-hydroxy-butanehydroxamic acid Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N1CC2=C(C1=O)C=C(C=C2)Cl)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)NO)N1CC2=C(C1=O)C=C(C=C2)Cl)O

InChI

InChI=1S/C12H13ClN2O4/c1-6(16)10(11(17)14-19)15-5-7-2-3-8(13)4-9(7)12(15)18/h2-4,6,10,16,19H,5H2,1H3,(H,14,17)/t6-,10+/m1/s1