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

Systemtic Name: (Z)-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[3-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-3-piperidyl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-piperidinyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxopiperidin-3-yl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[3-(2-tert-butoxy-2-keto-ethyl)-2-keto-3-piperidyl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H22N3O6+ MolecularWeight: 340.35168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1(CCCNC1=O)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(C)(C)OC(=O)CC1(CCCNC1=O)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H21N3O6/c1-14(2,3)24-9(19)8-15(6-5-7-17-13(15)22)11(20)10(18-16)12(21)23-4/h5-8H2,1-4H3,(H-,17,20,21,22)/p+1