[(2S)-3-(3,4-diacetyloxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(3,4-diacetyloxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(3,4-diacetoxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(3,4-diacetyloxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(3,4-diacetyloxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(3,4-diacetoxybenzyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C14H18ClNO6 MolecularWeight: 331.74882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)[NH3+])OC(=O)C.[Cl-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)OC)[NH3+])OC(=O)C.[Cl-]

InChI

InChI=1S/C14H17NO6.ClH/c1-8(16)20-12-5-4-10(6-11(15)14(18)19-3)7-13(12)21-9(2)17;/h4-5,7,11H,6,15H2,1-3H3;1H/t11-;/m0./s1