(Z)-1-diazonio-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-2-olate Openeye Name: (Z)-5-[(2S)-2-benzyloxycarbonylpyrrolidin-1-yl]-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-5-[(2S)-2-phenylmethoxycarbonyl-1-pyrrolidinyl]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-2-olate Traditional Name: (Z)-5-[(2S)-2-carbobenzoxypyrrolidino]-1-diazonio-pent-1-en-2-olate Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](N(C1)CCC/C(=C/[N+]#N)/[O-])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3/c18-19-12-15(21)8-4-10-20-11-5-9-16(20)17(22)23-13-14-6-2-1-3-7-14/h1-3,6-7,12,16H,4-5,8-11,13H2/b15-12-/t16-/m0/s1