triethyl-[4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-pent-1-en-2-yl]azetidin-2-yl]azanium

Systemtic Name: triethyl-[4-oxidanylidene-1-[(E)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-pent-1-en-2-yl]azetidin-2-yl]azanium Openeye Name: [1-[(1E)-1-[benzyloxy(hydroxy)methylene]-2-oxo-butyl]-4-oxo-azetidin-2-yl]-triethyl-ammonium CAS Name: triethyl-[1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxypent-1-en-2-yl]-4-oxo-2-azetidinyl]ammonium IUPAC Name: triethyl-[1-[(E)-1-hydroxy-3-oxo-1-phenylmethoxypent-1-en-2-yl]-4-oxoazetidin-2-yl]azanium Traditional Name: [1-[(E)-2-benzoxy-2-hydroxy-1-propionyl-vinyl]-4-keto-azetidin-2-yl]-triethyl-ammonium Formula: C21H31N2O4+ MolecularWeight: 375.48184

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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/p+1