(Z)-2-diazonio-1-[(2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-3-yl-pyrrolidin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-3-yl-pyrrolidin-2-yl]ethenolate Openeye Name: (Z)-1-[(2S,5R)-1-tert-butoxycarbonyl-5-(3-pyridyl)pyrrolidin-2-yl]-2-diazonio-ethenolate CAS Name: (Z)-2-diazonio-1-[(2S,5R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-(3-pyridinyl)-2-pyrrolidinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-pyridin-3-ylpyrrolidin-2-yl]ethenolate Traditional Name: (Z)-1-[(2S,5R)-1-tert-butoxycarbonyl-5-(3-pyridyl)pyrrolidin-2-yl]-2-diazonio-ethenolate Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CCC1C(=C[N+]#N)[O-])C2=CN=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@H](CC[C@H]1/C(=C/[N+]#N)/[O-])C2=CN=CC=C2

InChI

InChI=1S/C16H20N4O3/c1-16(2,3)23-15(22)20-12(11-5-4-8-18-9-11)6-7-13(20)14(21)10-19-17/h4-5,8-10,12-13H,6-7H2,1-3H3/b14-10-/t12-,13+/m1/s1