(Z,5R)-5-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z,5R)-5-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-5-(2-furyl)-1-hydroxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z,5R)-5-(2-furanyl)-1-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-5-(furan-2-yl)-1-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-5-(2-furyl)-1-hydroxy-3-keto-pent-1-ene-2-diazonium Formula: C17H22N3O6+ MolecularWeight: 364.37308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)C(=C(O)OCC=C)[N+]#N)C1=CC=CO1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)/C(=C(\O)/OCC=C)/[N+]#N)C1=CC=CO1

InChI

InChI=1S/C17H21N3O6/c1-5-8-25-15(22)14(20-18)12(21)10-11(13-7-6-9-24-13)19-16(23)26-17(2,3)4/h5-7,9,11H,1,8,10H2,2-4H3,(H-,19,21,22,23)/p+1/t11-/m1/s1