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

Systemtic Name: (Z,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-5-phenyl-1-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-oxo-5-phenyl-pent-1-ene-2-diazonium CAS Name: (Z,5R)-1-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-phenyl-1-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z,5R)-1-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenyl-1-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z,5R)-1-allyloxy-5-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-5-phenyl-pent-1-ene-2-diazonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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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=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-5-11-26-17(24)16(22-20)15(23)12-14(13-9-7-6-8-10-13)21-18(25)27-19(2,3)4/h5-10,14H,1,11-12H2,2-4H3,(H-,21,23,24,25)/p+1/t14-/m1/s1