(Z)-2-oxidanyl-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium Openeye Name: (Z)-3-[(2S)-1-benzyloxycarbonylpyrrolidin-2-yl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]prop-1-ene-1-diazonium Traditional Name: (Z)-3-[(2S)-1-carbobenzoxypyrrolidin-2-yl]-2-hydroxy-prop-1-ene-1-diazonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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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/p+1/b14-10-/t13-/m0/s1