(Z)-2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethenediazonium Traditional Name: (Z)-2-[(2R)-1-tert-butoxycarbonylpyrrolidin-2-yl]-2-hydroxy-ethenediazonium Formula: C11H18N3O3+ MolecularWeight: 240.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C(=C[N+]#N)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@@H]1/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H17N3O3/c1-11(2,3)17-10(16)14-6-4-5-8(14)9(15)7-13-12/h7-8H,4-6H2,1-3H3/p+1/b9-7-/t8-/m1/s1