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

Systemtic Name: [(2S)-5-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)-1-prop-2-enoxy-pentan-2-yl]azanium Openeye Name: [(1S)-1-allyloxycarbonyl-4-tert-butoxy-4-oxo-butyl]ammonium CAS Name: [(2S)-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxo-1-prop-2-enoxypentan-2-yl]ammonium IUPAC Name: [(2S)-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxo-1-prop-2-enoxypentan-2-yl]azanium Traditional Name: [(1S)-1-allyloxycarbonyl-4-tert-butoxy-4-keto-butyl]ammonium Formula: C12H22NO4+ MolecularWeight: 244.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO4/c1-5-8-16-11(15)9(13)6-7-10(14)17-12(2,3)4/h5,9H,1,6-8,13H2,2-4H3/p+1/t9-/m0/s1