(E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-(3-benzamido-4-oxo-azetidin-2-yl)oxy-1-tert-butoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-[(3-benzamido-4-oxo-2-azetidinyl)oxy]-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-(3-benzamido-4-oxoazetidin-2-yl)oxy-1-hydroxy-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-(3-benzamido-4-keto-azetidin-2-yl)oxy-1-tert-butoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C18H21N4O6+ MolecularWeight: 389.38254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C(C(=O)COC1C(C(=O)N1)NC(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CC(C)(C)O/C(=C(\C(=O)COC1C(C(=O)N1)NC(=O)C2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C18H20N4O6/c1-18(2,3)28-17(26)12(22-19)11(23)9-27-16-13(15(25)21-16)20-14(24)10-7-5-4-6-8-10/h4-8,13,16H,9H2,1-3H3,(H2-,20,21,23,24,25,26)/p+1