(Z)-1-diazonio-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate Openeye Name: (Z)-3-[(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-en-2-olate Traditional Name: (Z)-3-[(2S)-1-carbobenzoxypyrrolidin-2-yl]-1-diazonio-prop-1-en-2-olate Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c16-17-10-14(19)9-13-7-4-8-18(13)15(20)21-11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2/b14-10-/t13-/m0/s1