3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-N,2-bis(oxidanyl)heptanamide

Systemtic Name: 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-N,2-bis(oxidanyl)heptanamide Openeye Name: 3-[2-(4,5-dimethylthiazol-2-yl)pyrrolidine-1-carbonyl]-2-hydroxy-heptanehydroxamic acid CAS Name: 3-[[2-(4,5-dimethyl-2-thiazolyl)-1-pyrrolidinyl]-oxomethyl]-N,2-dihydroxyheptanamide IUPAC Name: 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]-N,2-dihydroxyheptanamide Traditional Name: 3-[2-(4,5-dimethylthiazol-2-yl)pyrrolidine-1-carbonyl]-2-hydroxy-heptanehydroxamic acid Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NO)O)C(=O)N1CCCC1C2=NC(=C(S2)C)C

Isomeric SMILES

CCCCC(C(C(=O)NO)O)C(=O)N1CCCC1C2=NC(=C(S2)C)C

InChI

InChI=1S/C17H27N3O4S/c1-4-5-7-12(14(21)15(22)19-24)17(23)20-9-6-8-13(20)16-18-10(2)11(3)25-16/h12-14,21,24H,4-9H2,1-3H3,(H,19,22)