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

Systemtic Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)-5-phenylmethoxy-pentan-2-yl]azanium Openeye Name: [(1S)-4-benzyloxy-1-tert-butoxycarbonyl-4-oxo-butyl]ammonium CAS Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1,5-dioxo-5-phenylmethoxypentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1,5-dioxo-5-phenylmethoxypentan-2-yl]azanium Traditional Name: [(1S)-4-benzoxy-1-tert-butoxycarbonyl-4-keto-butyl]ammonium Formula: C16H24NO4+ MolecularWeight: 294.36606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)OCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C16H23NO4/c1-16(2,3)21-15(19)13(17)9-10-14(18)20-11-12-7-5-4-6-8-12/h4-8,13H,9-11,17H2,1-3H3/p+1/t13-/m0/s1