2-[3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidino]propanehydroxamic acid Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2(CCN(C2=O)C(C)C(=O)NO)C

Isomeric SMILES

CC1=NN=C(O1)C2(CCN(C2=O)C(C)C(=O)NO)C

InChI

InChI=1S/C11H16N4O4/c1-6(8(16)14-18)15-5-4-11(3,10(15)17)9-13-12-7(2)19-9/h6,18H,4-5H2,1-3H3,(H,14,16)