(Z,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-phenyl-hex-1-ene-1-diazonium

Systemtic Name: (Z,5R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-phenyl-hex-1-ene-1-diazonium Openeye Name: (Z,5R)-5-(tert-butoxycarbonylamino)-2-hydroxy-6-phenyl-hex-1-ene-1-diazonium CAS Name: (Z,5R)-2-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-1-hexene-1-diazonium IUPAC Name: (Z,5R)-2-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-1-ene-1-diazonium Traditional Name: (Z,5R)-5-(tert-butoxycarbonylamino)-2-hydroxy-6-phenyl-hex-1-ene-1-diazonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=C[N+]#N)O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC/C(=C/[N+]#N)/O)CC1=CC=CC=C1

InChI

InChI=1S/C17H23N3O3/c1-17(2,3)23-16(22)20-14(9-10-15(21)12-19-18)11-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H-,20,21,22)/p+1/b15-12-/t14-/m1/s1