2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl-[[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium

Systemtic Name: 2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl-[[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl]azanium Openeye Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]ammonium CAS Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]ammonium IUPAC Name: [(3S)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-[2-(4-methylfurazan-3-yl)oxyethyl]ammonium Formula: C12H21N4O4+ MolecularWeight: 285.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC[NH2+]CC2(CCCN(C2=O)C)O

Isomeric SMILES

CC1=NON=C1OCC[NH2+]C[C@]2(CCCN(C2=O)C)O

InChI

InChI=1S/C12H20N4O4/c1-9-10(15-20-14-9)19-7-5-13-8-12(18)4-3-6-16(2)11(12)17/h13,18H,3-8H2,1-2H3/p+1/t12-/m0/s1