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

Systemtic Name: [(2S)-1-azanyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-(tert-butoxycarbonylamino)-1-carbamoyl-pentyl]ammonium CAS Name: [(2S)-1-amino-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-5-(tert-butoxycarbonylamino)-1-carbamoyl-pentyl]ammonium Formula: C11H24N3O3+ MolecularWeight: 246.32656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O3/c1-11(2,3)17-10(16)14-7-5-4-6-8(12)9(13)15/h8H,4-7,12H2,1-3H3,(H2,13,15)(H,14,16)/p+1/t8-/m0/s1