[(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium

Systemtic Name: [(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-prop-2-enoxy-butan-2-yl]azanium Openeye Name: [(1S,2R)-1-allyloxycarbonyl-2-tert-butoxy-propyl]ammonium CAS Name: [(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxo-1-prop-2-enoxybutan-2-yl]ammonium IUPAC Name: [(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-1-oxo-1-prop-2-enoxybutan-2-yl]azanium Traditional Name: [(1S,2R)-1-allyloxycarbonyl-2-tert-butoxy-propyl]ammonium Formula: C11H22NO3+ MolecularWeight: 216.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21NO3/c1-6-7-14-10(13)9(12)8(2)15-11(3,4)5/h6,8-9H,1,7,12H2,2-5H3/p+1/t8-,9+/m1/s1