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

Systemtic Name: (E)-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]-1-phenylmethoxy-pent-1-en-1-olate Openeye Name: (E)-1-benzyloxy-3-oxo-2-[2-oxo-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate CAS Name: (E)-3-oxo-2-[2-oxo-4-(triethylammonio)-1-azetidinyl]-1-phenylmethoxy-1-penten-1-olate IUPAC Name: (E)-3-oxo-2-[2-oxo-4-(triethylazaniumyl)azetidin-1-yl]-1-phenylmethoxypent-1-en-1-olate Traditional Name: (E)-1-benzoxy-3-keto-2-[2-keto-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C([O-])OCC1=CC=CC=C1)N2C(CC2=O)[N+](CC)(CC)CC

Isomeric SMILES

CCC(=O)/C(=C(/[O-])\OCC1=CC=CC=C1)/N2C(CC2=O)[N+](CC)(CC)CC

InChI

InChI=1S/C21H30N2O4/c1-5-17(24)20(21(26)27-15-16-12-10-9-11-13-16)22-18(14-19(22)25)23(6-2,7-3)8-4/h9-13,18H,5-8,14-15H2,1-4H3