[(2S)-1-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-4-(tert-butoxycarbonylamino)-1-methoxycarbonyl-butyl]ammonium CAS Name: [(2S)-1-methoxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-4-(tert-butoxycarbonylamino)-1-carbomethoxy-butyl]ammonium Formula: C11H23N2O4+ MolecularWeight: 247.31132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O4/c1-11(2,3)17-10(15)13-7-5-6-8(12)9(14)16-4/h8H,5-7,12H2,1-4H3,(H,13,15)/p+1/t8-/m0/s1