[(2R)-1-methoxy-1,4-bis(oxidanylidene)-4-prop-2-enoxy-butan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-methoxy-1,4-bis(oxidanylidene)-4-prop-2-enoxy-butan-2-yl]azanium chloride Openeye Name: [(1R)-3-allyloxy-1-methoxycarbonyl-3-oxo-propyl]ammonium chloride CAS Name: [(2R)-1-methoxy-1,4-dioxo-4-prop-2-enoxybutan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-methoxy-1,4-dioxo-4-prop-2-enoxybutan-2-yl]azanium chloride Traditional Name: [(1R)-3-allyloxy-1-carbomethoxy-3-keto-propyl]ammonium chloride Formula: C8H14ClNO4 MolecularWeight: 223.65406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OCC=C)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@@H](CC(=O)OCC=C)[NH3+].[Cl-]

InChI

InChI=1S/C8H13NO4.ClH/c1-3-4-13-7(10)5-6(9)8(11)12-2;/h3,6H,1,4-5,9H2,2H3;1H/t6-;/m1./s1