(Z)-1-methoxy-5-oxidanyl-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate

Systemtic Name: (Z)-1-methoxy-5-oxidanyl-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Openeye Name: (Z)-5-hydroxy-1-methoxy-3-oxo-2-[2-oxo-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate CAS Name: (Z)-5-hydroxy-1-methoxy-3-oxo-2-[2-oxo-4-(triethylammonio)-1-azetidinyl]-1-penten-1-olate IUPAC Name: (Z)-5-hydroxy-1-methoxy-3-oxo-2-[2-oxo-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Traditional Name: (Z)-5-hydroxy-3-keto-2-[2-keto-4-(triethylammonio)azetidin-1-yl]-1-methoxy-pent-1-en-1-olate Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1CC(=O)N1C(=C([O-])OC)C(=O)CCO

Isomeric SMILES

CC[N+](CC)(CC)C1CC(=O)N1/C(=C(/[O-])\OC)/C(=O)CCO

InChI

InChI=1S/C15H26N2O5/c1-5-17(6-2,7-3)12-10-13(20)16(12)14(15(21)22-4)11(19)8-9-18/h12,18H,5-10H2,1-4H3