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

Systemtic Name: (E,5R)-1-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium Openeye Name: (E,5R)-5-(tert-butoxycarbonylamino)-1-hydroxy-1-methoxy-3-oxo-5-phenyl-pent-1-ene-2-diazonium CAS Name: (E,5R)-1-hydroxy-1-methoxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-phenyl-1-pentene-2-diazonium IUPAC Name: (E,5R)-1-hydroxy-1-methoxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenylpent-1-ene-2-diazonium Traditional Name: (E,5R)-5-(tert-butoxycarbonylamino)-1-hydroxy-3-keto-1-methoxy-5-phenyl-pent-1-ene-2-diazonium Formula: C17H22N3O5+ MolecularWeight: 348.37368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-17(2,3)25-16(23)19-12(11-8-6-5-7-9-11)10-13(21)14(20-18)15(22)24-4/h5-9,12H,10H2,1-4H3,(H-,19,21,22,23)/p+1/t12-/m1/s1