(Z,5R)-2-diazonio-5-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate

Systemtic Name: (Z,5R)-2-diazonio-5-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1-prop-2-enoxy-pent-1-en-1-olate Openeye Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-2-diazonio-5-(2-furyl)-3-oxo-pent-1-en-1-olate CAS Name: (Z,5R)-2-diazonio-5-(2-furanyl)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-1-prop-2-enoxy-1-penten-1-olate IUPAC Name: (Z,5R)-2-diazonio-5-(furan-2-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-1-prop-2-enoxypent-1-en-1-olate Traditional Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-2-diazonio-5-(2-furyl)-3-keto-pent-1-en-1-olate Formula: C17H21N3O6 MolecularWeight: 363.36514

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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)/t11-/m1/s1