(Z,3S,4S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate

Systemtic Name: (Z,3S,4S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Openeye Name: (Z,3S,4S)-3-(tert-butoxycarbonylamino)-1-diazonio-4-methyl-hex-1-en-2-olate CAS Name: (Z,3S,4S)-1-diazonio-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hexen-2-olate IUPAC Name: (Z,3S,4S)-1-diazonio-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Traditional Name: (Z,3S,4S)-3-(tert-butoxycarbonylamino)-1-diazonio-4-methyl-hex-1-en-2-olate Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3/c1-6-8(2)10(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-/t8-,10-/m0/s1