[(2S)-1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-3-(tert-butoxycarbonylamino)-1-methoxycarbonyl-propyl]ammonium CAS Name: [(2S)-1-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-3-(tert-butoxycarbonylamino)-1-carbomethoxy-propyl]ammonium Formula: C10H21N2O4+ MolecularWeight: 233.28474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O4/c1-10(2,3)16-9(14)12-6-5-7(11)8(13)15-4/h7H,5-6,11H2,1-4H3,(H,12,14)/p+1/t7-/m0/s1