[(2S)-6-[(2-methylpropan-2-yl)oxy]-1,6-bis(oxidanylidene)hexan-2-yl]azanium

Systemtic Name: [(2S)-6-[(2-methylpropan-2-yl)oxy]-1,6-bis(oxidanylidene)hexan-2-yl]azanium Openeye Name: [(1S)-5-tert-butoxy-1-formyl-5-oxo-pentyl]ammonium CAS Name: [(2S)-6-[(2-methylpropan-2-yl)oxy]-1,6-dioxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-[(2-methylpropan-2-yl)oxy]-1,6-dioxohexan-2-yl]azanium Traditional Name: [(1S)-5-tert-butoxy-1-formyl-5-keto-pentyl]ammonium Formula: C10H20NO3+ MolecularWeight: 202.2707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)6-4-5-8(11)7-12/h7-8H,4-6,11H2,1-3H3/p+1/t8-/m0/s1