(Z)-2-oxidanyl-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-ene-1-diazonium Openeye Name: (Z)-5-[(2S)-2-benzyloxycarbonylpyrrolidin-1-yl]-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-5-[(2S)-2-phenylmethoxycarbonyl-1-pyrrolidinyl]-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-5-[(2S)-2-phenylmethoxycarbonylpyrrolidin-1-yl]pent-1-ene-1-diazonium Traditional Name: (Z)-5-[(2S)-2-carbobenzoxypyrrolidino]-2-hydroxy-pent-1-ene-1-diazonium Formula: C17H22N3O3+ MolecularWeight: 316.37488

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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/p+1/b15-12-/t16-/m0/s1