(Z)-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-1-yl]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-tert-butoxycarbonyl-5-oxo-pyrrolidin-1-yl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-oxo-1-pyrrolidinyl]-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidin-1-yl]-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-tert-butoxycarbonyl-5-keto-pyrrolidino)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C14H20N3O6+ MolecularWeight: 326.3251

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N1C(CCC1=O)C(=O)OC(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)N1C(CCC1=O)C(=O)OC(C)(C)C)\[N+]#N)/O

InChI

InChI=1S/C14H19N3O6/c1-5-22-13(21)10(16-15)11(19)17-8(6-7-9(17)18)12(20)23-14(2,3)4/h8H,5-7H2,1-4H3/p+1