(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-1-olate Openeye Name: (Z)-5-[(2S)-2-benzyloxycarbonylpyrrolidin-1-yl]-2-diazonio-1-ethoxy-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-[(2S)-2-phenylmethoxycarbonyl-1-pyrrolidinyl]-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-en-1-olate Traditional Name: (Z)-5-[(2S)-2-carbobenzoxypyrrolidino]-2-diazonio-1-ethoxy-3-keto-pent-1-en-1-olate Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCN1CCCC1C(=O)OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCN1CCC[C@H]1C(=O)OCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C19H23N3O5/c1-2-26-19(25)17(21-20)16(23)10-12-22-11-6-9-15(22)18(24)27-13-14-7-4-3-5-8-14/h3-5,7-8,15H,2,6,9-13H2,1H3/t15-/m0/s1