[(2S)-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)-1-prop-2-enoxy-butan-2-yl]azanium

Systemtic Name: [(2S)-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)-1-prop-2-enoxy-butan-2-yl]azanium Openeye Name: [(1S)-1-allyloxycarbonyl-3-tert-butoxy-3-oxo-propyl]ammonium CAS Name: [(2S)-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxo-1-prop-2-enoxybutan-2-yl]ammonium IUPAC Name: [(2S)-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxo-1-prop-2-enoxybutan-2-yl]azanium Traditional Name: [(1S)-1-allyloxycarbonyl-3-tert-butoxy-3-keto-propyl]ammonium Formula: C11H20NO4+ MolecularWeight: 230.2808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(C(=O)OCC=C)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)C[C@@H](C(=O)OCC=C)[NH3+]

InChI

InChI=1S/C11H19NO4/c1-5-6-15-10(14)8(12)7-9(13)16-11(2,3)4/h5,8H,1,6-7,12H2,2-4H3/p+1/t8-/m0/s1