(E)-1-diazonio-3-[3-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-[3-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]prop-1-en-2-olate Openeye Name: (E)-3-(1-tert-butoxycarbonyl-3-vinyl-4-piperidyl)-1-diazonio-prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-[3-ethenyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-[3-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]prop-1-en-2-olate Traditional Name: (E)-3-(1-tert-butoxycarbonyl-3-vinyl-4-piperidyl)-1-diazonio-prop-1-en-2-olate Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(C(C1)C=C)CC(=C[N+]#N)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(C(C1)C=C)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C15H23N3O3/c1-5-11-10-18(14(20)21-15(2,3)4)7-6-12(11)8-13(19)9-17-16/h5,9,11-12H,1,6-8,10H2,2-4H3/b13-9+