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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O3/c1-7(2)6-12-10(14)8(3)13-9-4-5-16-11(9)15/h7-9,13H,4-6H2,1-3H3,(H,12,14)/p+1/t8-,9-/m0/s1