[(2S,3R)-1,4-diacetyloxy-3-(2-oxidanylphenoxy)butan-2-yl]oxymethylidene-dimethyl-azanium

Systemtic Name: [(2S,3R)-1,4-diacetyloxy-3-(2-oxidanylphenoxy)butan-2-yl]oxymethylidene-dimethyl-azanium Openeye Name: [(1S,2R)-3-acetoxy-1-(acetoxymethyl)-2-(2-hydroxyphenoxy)propoxy]methylene-dimethyl-ammonium CAS Name: [(2S,3R)-1,4-diacetyloxy-3-(2-hydroxyphenoxy)butan-2-yl]oxymethylidene-dimethylammonium IUPAC Name: [(2S,3R)-1,4-diacetyloxy-3-(2-hydroxyphenoxy)butan-2-yl]oxymethylidene-dimethylazanium Traditional Name: [(1S,2R)-3-acetoxy-1-(acetoxymethyl)-2-(2-hydroxyphenoxy)propoxy]methylene-dimethyl-ammonium Formula: C17H24NO7+ MolecularWeight: 354.37496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(COC(=O)C)OC1=CC=CC=C1O)OC=[N+](C)C

Isomeric SMILES

CC(=O)OC[C@@H]([C@@H](COC(=O)C)OC1=CC=CC=C1O)OC=[N+](C)C

InChI

InChI=1S/C17H23NO7/c1-12(19)22-9-16(24-11-18(3)4)17(10-23-13(2)20)25-15-8-6-5-7-14(15)21/h5-8,11,16-17H,9-10H2,1-4H3/p+1/t16-,17+/m0/s1