(Z,4S)-2-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-en-3-olate

Systemtic Name: (Z,4S)-2-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-en-3-olate Openeye Name: (Z,4S)-4-(tert-butoxycarbonylamino)-2-diazonio-5-methyl-hex-2-en-3-olate CAS Name: (Z,4S)-2-diazonio-5-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-hexen-3-olate IUPAC Name: (Z,4S)-2-diazonio-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-en-3-olate Traditional Name: (Z,4S)-4-(tert-butoxycarbonylamino)-2-diazonio-5-methyl-hex-2-en-3-olate Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C(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/c1-7(2)9(10(16)8(3)15-13)14-11(17)18-12(4,5)6/h7,9H,1-6H3,(H-,14,16,17)/b10-8-/t9-/m0/s1