(Z)-1-oxidanyl-4-[3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-4-[3-[(1R)-1-oxidanylethyl]-2-oxidanylidene-azetidin-1-yl]-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z)-1-allyloxy-1-hydroxy-4-[3-[(1R)-1-hydroxyethyl]-2-oxo-azetidin-1-yl]-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-4-[3-[(1R)-1-hydroxyethyl]-2-oxo-1-azetidinyl]-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-4-[3-[(1R)-1-hydroxyethyl]-2-oxoazetidin-1-yl]-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z)-1-allyloxy-1-hydroxy-4-[3-[(1R)-1-hydroxyethyl]-2-keto-azetidin-1-yl]-3-keto-pent-1-ene-2-diazonium Formula: C13H18N3O5+ MolecularWeight: 296.29912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(C)C(=O)C(=C(O)OCC=C)[N+]#N)O

Isomeric SMILES

C[C@H](C1CN(C1=O)C(C)C(=O)/C(=C(\O)/OCC=C)/[N+]#N)O

InChI

InChI=1S/C13H17N3O5/c1-4-5-21-13(20)10(15-14)11(18)7(2)16-6-9(8(3)17)12(16)19/h4,7-9,17H,1,5-6H2,2-3H3/p+1/t7?,8-,9?/m1/s1