[(2S)-1-azanyl-5-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-5-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]azanium Openeye Name: [(1S)-4-tert-butoxy-1-carbamoyl-4-oxo-butyl]ammonium CAS Name: [(2S)-1-amino-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]azanium Traditional Name: [(1S)-4-tert-butoxy-1-carbamoyl-4-keto-butyl]ammonium Formula: C9H19N2O3+ MolecularWeight: 203.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-9(2,3)14-7(12)5-4-6(10)8(11)13/h6H,4-5,10H2,1-3H3,(H2,11,13)/p+1/t6-/m0/s1