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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C9H17N2O3+ MolecularWeight: 201.24288

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C1CCOC1=O

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-3-10-8(12)6(2)11-7-4-5-14-9(7)13/h6-7,11H,3-5H2,1-2H3,(H,10,12)/p+1/t6-,7-/m0/s1