[(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2R)-3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-oxidanylideneazetidin-1-yl)propan-2-yl]azanium chloride Openeye Name: [(1R)-1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-oxoazetidin-1-yl)ethyl]ammonium chloride CAS Name: [(2R)-3-(4-methoxyphenyl)-1-oxo-1-(2-oxo-1-azetidinyl)propan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-(4-methoxyphenyl)-1-oxo-1-(2-oxoazetidin-1-yl)propan-2-yl]azanium chloride Traditional Name: [(1R)-2-keto-2-(2-ketoazetidin-1-yl)-1-p-anisyl-ethyl]ammonium chloride Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC2=O)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)N2CCC2=O)[NH3+].[Cl-]

InChI

InChI=1S/C13H16N2O3.ClH/c1-18-10-4-2-9(3-5-10)8-11(14)13(17)15-7-6-12(15)16;/h2-5,11H,6-8,14H2,1H3;1H/t11-;/m1./s1