(E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidene-2-phenylmethoxy-azetidin-2-yl)pent-1-ene-2-diazonium

Systemtic Name: (E)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidene-2-phenylmethoxy-azetidin-2-yl)pent-1-ene-2-diazonium Openeye Name: (E)-5-(2-benzyloxy-3-oxo-azetidin-2-yl)-1-tert-butoxy-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(3-oxo-2-phenylmethoxy-2-azetidinyl)-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-5-(3-oxo-2-phenylmethoxyazetidin-2-yl)pent-1-ene-2-diazonium Traditional Name: (E)-5-(2-benzoxy-3-keto-azetidin-2-yl)-1-tert-butoxy-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)CCC1(C(=O)CN1)OCC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)CCC1(C(=O)CN1)OCC2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C19H23N3O5/c1-18(2,3)27-17(25)16(22-20)14(23)9-10-19(15(24)11-21-19)26-12-13-7-5-4-6-8-13/h4-8,21H,9-12H2,1-3H3/p+1