(E)-3-[3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-3-[3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-piperidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(1-tert-butoxycarbonyl-3-ethyl-2-oxo-3-piperidyl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-[3-ethyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-3-piperidinyl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-[3-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxopiperidin-3-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(1-tert-butoxycarbonyl-3-ethyl-2-keto-3-piperidyl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C16H24N3O6+ MolecularWeight: 354.37826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN(C1=O)C(=O)OC(C)(C)C)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CCC1(CCCN(C1=O)C(=O)OC(C)(C)C)C(=O)/C(=C(/O)\OC)/[N+]#N

InChI

InChI=1S/C16H23N3O6/c1-6-16(11(20)10(18-17)12(21)24-5)8-7-9-19(13(16)22)14(23)25-15(2,3)4/h6-9H2,1-5H3/p+1