(1-acetyloxy-2-oxidanylidene-azetidin-3-yl)-dimethyl-prop-2-ynoxycarbonyl-azanium

Systemtic Name: (1-acetyloxy-2-oxidanylidene-azetidin-3-yl)-dimethyl-prop-2-ynoxycarbonyl-azanium Openeye Name: (1-acetoxy-2-oxo-azetidin-3-yl)-dimethyl-prop-2-ynoxycarbonyl-ammonium CAS Name: (1-acetyloxy-2-oxo-3-azetidinyl)-dimethyl-[oxo(prop-2-ynoxy)methyl]ammonium IUPAC Name: (1-acetyloxy-2-oxoazetidin-3-yl)-dimethyl-prop-2-ynoxycarbonylazanium Traditional Name: (1-acetoxy-2-keto-azetidin-3-yl)-dimethyl-propargyloxycarbonyl-ammonium Formula: C11H15N2O5+ MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1CC(C1=O)[N+](C)(C)C(=O)OCC#C

Isomeric SMILES

CC(=O)ON1CC(C1=O)[N+](C)(C)C(=O)OCC#C

InChI

InChI=1S/C11H15N2O5/c1-5-6-17-11(16)13(3,4)9-7-12(10(9)15)18-8(2)14/h1,9H,6-7H2,2-4H3/q+1