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

Systemtic Name: [(2R,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R,2R)-2-hydroxy-1-methoxycarbonyl-propyl]ammonium CAS Name: [(2R,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium Traditional Name: [(1R,2R)-1-carbomethoxy-2-hydroxy-propyl]ammonium Formula: C5H12NO3+ MolecularWeight: 134.15368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO3/c1-3(7)4(6)5(8)9-2/h3-4,7H,6H2,1-2H3/p+1/t3-,4-/m1/s1