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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl]-[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]azanium Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: [(3S)-2-oxo-3-oxolanyl]-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]ammonium IUPAC Name: [(3S)-2-oxooxolan-3-yl]-[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C10H17N2O3+ MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-3-5-11-9(13)7(2)12-8-4-6-15-10(8)14/h3,7-8,12H,1,4-6H2,2H3,(H,11,13)/p+1/t7-,8-/m0/s1