[(2R,3R)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R,3R)-1-(methylamino)-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R,2R)-2-hydroxy-1-(methylcarbamoyl)propyl]ammonium CAS Name: [(2R,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R,3R)-3-hydroxy-1-(methylamino)-1-oxobutan-2-yl]azanium Traditional Name: [(1R,2R)-2-hydroxy-1-(methylcarbamoyl)propyl]ammonium Formula: C5H13N2O2+ MolecularWeight: 133.16892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC)[NH3+])O

Isomeric SMILES

C[C@H]([C@H](C(=O)NC)[NH3+])O

InChI

InChI=1S/C5H12N2O2/c1-3(8)4(6)5(9)7-2/h3-4,8H,6H2,1-2H3,(H,7,9)/p+1/t3-,4-/m1/s1