2-[2-(methylamino)-6-oxidanylidene-3,4,7,8,9,9a-hexahydro-1H-quinolizin-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(methylamino)-6-oxidanylidene-3,4,7,8,9,9a-hexahydro-1H-quinolizin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(methylamino)-6-oxo-3,4,7,8,9,9a-hexahydro-1H-quinolizin-2-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-(methylamino)-6-oxo-3,4,7,8,9,9a-hexahydro-1H-quinolizin-2-yl]acetamide IUPAC Name: N-hydroxy-2-[2-(methylamino)-6-oxo-3,4,7,8,9,9a-hexahydro-1H-quinolizin-2-yl]acetamide Traditional Name: 2-[6-keto-2-(methylamino)quinolizidin-2-yl]ethanehydroxamic acid Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN2C(C1)CCCC2=O)CC(=O)NO

Isomeric SMILES

CNC1(CCN2C(C1)CCCC2=O)CC(=O)NO

InChI

InChI=1S/C12H21N3O3/c1-13-12(8-10(16)14-18)5-6-15-9(7-12)3-2-4-11(15)17/h9,13,18H,2-8H2,1H3,(H,14,16)