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

Systemtic Name: [(2R,3S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R,2S)-1-ethoxycarbonyl-2-hydroxy-propyl]ammonium CAS Name: [(2R,3S)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R,3S)-1-ethoxy-3-hydroxy-1-oxobutan-2-yl]azanium Traditional Name: [(1R,2S)-1-carbethoxy-2-hydroxy-propyl]ammonium Formula: C6H14NO3+ MolecularWeight: 148.18026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO3/c1-3-10-6(9)5(7)4(2)8/h4-5,8H,3,7H2,1-2H3/p+1/t4-,5+/m0/s1