(Z)-2-diazonio-1-[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-1-(1-tert-butoxycarbonyl-4-methoxy-4-piperidyl)-2-diazonio-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[4-methoxy-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-[4-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxopent-1-en-1-olate Traditional Name: (Z)-1-(1-tert-butoxycarbonyl-4-methoxy-4-piperidyl)-2-diazonio-3-keto-pent-1-en-1-olate Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(C1(CCN(CC1)C(=O)OC(C)(C)C)OC)[O-])[N+]#N

Isomeric SMILES

CCC(=O)/C(=C(\C1(CCN(CC1)C(=O)OC(C)(C)C)OC)/[O-])/[N+]#N

InChI

InChI=1S/C16H25N3O5/c1-6-11(20)12(18-17)13(21)16(23-5)7-9-19(10-8-16)14(22)24-15(2,3)4/h6-10H2,1-5H3