[1-[[1,3-diacetyloxy-2-(acetyloxymethyl)propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [1-[[1,3-diacetyloxy-2-(acetyloxymethyl)propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [2-[[2-acetoxy-1,1-bis(acetoxymethyl)ethyl]amino]-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [1-[[1,3-diacetyloxy-2-(acetyloxymethyl)propan-2-yl]amino]-1-oxopropan-2-yl]-methylammonium IUPAC Name: [1-[[1,3-diacetyloxy-2-(acetyloxymethyl)propan-2-yl]amino]-1-oxopropan-2-yl]-methylazanium Traditional Name: [2-[[2-acetoxy-1,1-bis(acetoxymethyl)ethyl]amino]-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C14H25N2O7+ MolecularWeight: 333.3575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(COC(=O)C)(COC(=O)C)COC(=O)C)[NH2+]C

Isomeric SMILES

CC(C(=O)NC(COC(=O)C)(COC(=O)C)COC(=O)C)[NH2+]C

InChI

InChI=1S/C14H24N2O7/c1-9(15-5)13(20)16-14(6-21-10(2)17,7-22-11(3)18)8-23-12(4)19/h9,15H,6-8H2,1-5H3,(H,16,20)/p+1