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

Systemtic Name: [(2R,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R,2R)-1-carbamoyl-2-hydroxy-propyl]ammonium CAS Name: [(2R,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]azanium Traditional Name: [(1R,2R)-1-carbamoyl-2-hydroxy-propyl]ammonium Formula: C4H11N2O2+ MolecularWeight: 119.14234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N2O2/c1-2(7)3(5)4(6)8/h2-3,7H,5H2,1H3,(H2,6,8)/p+1/t2-,3-/m1/s1