[(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(2S)-1-(diethylamino)-1-oxidanylidene-propan-2-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-2-(diethylamino)-1-methyl-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(2S)-1-(diethylamino)-1-oxopropan-2-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-2-(diethylamino)-2-keto-1-methyl-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C11H21N2O3+ MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)[NH2+]C1CCOC1=O

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)[NH2+][C@H]1CCOC1=O

InChI

InChI=1S/C11H20N2O3/c1-4-13(5-2)10(14)8(3)12-9-6-7-16-11(9)15/h8-9,12H,4-7H2,1-3H3/p+1/t8-,9-/m0/s1