[(2S)-1-azanyl-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]azanium Openeye Name: [(1S)-3-tert-butoxy-1-carbamoyl-3-oxo-propyl]ammonium CAS Name: [(2S)-1-amino-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutan-2-yl]azanium Traditional Name: [(1S)-3-tert-butoxy-1-carbamoyl-3-keto-propyl]ammonium Formula: C8H17N2O3+ MolecularWeight: 189.23218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-8(2,3)13-6(11)4-5(9)7(10)12/h5H,4,9H2,1-3H3,(H2,10,12)/p+1/t5-/m0/s1