(Z)-1-methoxy-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate

Systemtic Name: (Z)-1-methoxy-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Openeye Name: (Z)-1-methoxy-3-oxo-2-[2-oxo-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate CAS Name: (Z)-1-methoxy-3-oxo-2-[2-oxo-4-(triethylammonio)-1-azetidinyl]-1-penten-1-olate IUPAC Name: (Z)-1-methoxy-3-oxo-2-[2-oxo-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Traditional Name: (Z)-3-keto-2-[2-keto-4-(triethylammonio)azetidin-1-yl]-1-methoxy-pent-1-en-1-olate Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C([O-])OC)N1C(CC1=O)[N+](CC)(CC)CC

Isomeric SMILES

CCC(=O)/C(=C(\[O-])/OC)/N1C(CC1=O)[N+](CC)(CC)CC

InChI

InChI=1S/C15H26N2O4/c1-6-11(18)14(15(20)21-5)16-12(10-13(16)19)17(7-2,8-3)9-4/h12H,6-10H2,1-5H3