[(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-prop-2-enoxy-hexan-2-yl]azanium

Systemtic Name: [(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-prop-2-enoxy-hexan-2-yl]azanium Openeye Name: [(1S)-1-allyloxycarbonyl-5-(tert-butoxycarbonylamino)pentyl]ammonium CAS Name: [(2S)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-1-prop-2-enoxyhexan-2-yl]ammonium IUPAC Name: [(2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxo-1-prop-2-enoxyhexan-2-yl]azanium Traditional Name: [(1S)-1-allyloxycarbonyl-5-(tert-butoxycarbonylamino)pentyl]ammonium Formula: C14H27N2O4+ MolecularWeight: 287.37518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O4/c1-5-10-19-12(17)11(15)8-6-7-9-16-13(18)20-14(2,3)4/h5,11H,1,6-10,15H2,2-4H3,(H,16,18)/p+1/t11-/m0/s1