[(3S)-1-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)pentan-3-yl]azanium

Systemtic Name: [(3S)-1-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)pentan-3-yl]azanium Openeye Name: [(1S)-1-acetyl-3-tert-butoxy-3-oxo-propyl]ammonium CAS Name: [(3S)-1-[(2-methylpropan-2-yl)oxy]-1,4-dioxopentan-3-yl]ammonium IUPAC Name: [(3S)-1-[(2-methylpropan-2-yl)oxy]-1,4-dioxopentan-3-yl]azanium Traditional Name: [(1S)-1-acetyl-3-tert-butoxy-3-keto-propyl]ammonium Formula: C9H18NO3+ MolecularWeight: 188.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-6(11)7(10)5-8(12)13-9(2,3)4/h7H,5,10H2,1-4H3/p+1/t7-/m0/s1