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

Systemtic Name: (Z,3S,4S)-2-diazonio-1-methoxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-1-olate Openeye Name: (Z,3S,4S)-3-(tert-butoxycarbonylamino)-2-diazonio-1-methoxy-4-methyl-hex-1-en-1-olate CAS Name: (Z,3S,4S)-2-diazonio-1-methoxy-4-methyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hexen-1-olate IUPAC Name: (Z,3S,4S)-2-diazonio-1-methoxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-1-olate Traditional Name: (Z,3S,4S)-3-(tert-butoxycarbonylamino)-2-diazonio-1-methoxy-4-methyl-hex-1-en-1-olate Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4/c1-7-8(2)9(10(16-14)11(17)19-6)15-12(18)20-13(3,4)5/h8-9H,7H2,1-6H3,(H-,15,17,18)/b11-10-/t8-,9-/m0/s1