(Z,4R)-1-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate

Systemtic Name: (Z,4R)-1-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Openeye Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (Z,4R)-1-diazonio-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hexen-2-olate IUPAC Name: (Z,4R)-1-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Traditional Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C/C(=C/[N+]#N)/[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H21N3O3/c1-8(2)10(6-9(16)7-14-13)15-11(17)18-12(3,4)5/h7-8,10H,6H2,1-5H3,(H-,15,16,17)/b9-7-/t10-/m1/s1