(E)-2-oxidanyl-2-[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]ethenediazonium Openeye Name: (E)-2-[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidin-2-yl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-hydroxy-2-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]ethenediazonium IUPAC Name: (E)-2-hydroxy-2-[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidin-2-yl]ethenediazonium Traditional Name: (E)-2-[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidin-2-yl]-2-hydroxy-ethenediazonium Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)/C(=C\[N+]#N)/O

InChI

InChI=1S/C16H18N4O4/c17-19-9-14(21)13-7-4-8-20(13)15(22)10-18-16(23)24-11-12-5-2-1-3-6-12/h1-3,5-6,9,13H,4,7-8,10-11H2,(H-,18,21,23)/p+1/b14-9+