(Z)-2-oxidanyl-2-[(2S)-5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[(2S)-5-oxidanylidene-1-phenylmethoxycarbonyl-pyrrolidin-2-yl]ethenediazonium Openeye Name: (Z)-2-[(2S)-1-benzyloxycarbonyl-5-oxo-pyrrolidin-2-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-2-hydroxy-2-[(2S)-5-oxo-1-phenylmethoxycarbonyl-2-pyrrolidinyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[(2S)-5-oxo-1-phenylmethoxycarbonylpyrrolidin-2-yl]ethenediazonium Traditional Name: (Z)-2-[(2S)-1-carbobenzoxy-5-keto-pyrrolidin-2-yl]-2-hydroxy-ethenediazonium Formula: C14H14N3O4+ MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C(=C[N+]#N)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N([C@@H]1/C(=C/[N+]#N)/O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H13N3O4/c15-16-8-12(18)11-6-7-13(19)17(11)14(20)21-9-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2/p+1/b12-8-/t11-/m0/s1