[(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(tert-butoxycarbonylamino)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[(tert-butoxycarbonylamino)methyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C9H19N2O4+ MolecularWeight: 219.25816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-9(2,3)15-8(13)11-5-6(10)7(12)14-4/h6H,5,10H2,1-4H3,(H,11,13)/p+1/t6-/m0/s1