(Z,3S)-1-diazonio-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]but-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]but-1-en-2-olate Openeye Name: (Z,3S)-3-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-1-diazonio-4-phenyl-but-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[oxo-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-4-phenyl-1-buten-2-olate IUPAC Name: (Z,3S)-1-diazonio-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]but-1-en-2-olate Traditional Name: (Z,3S)-3-[[(2S)-1-carbobenzoxyprolyl]amino]-1-diazonio-4-phenyl-but-1-en-2-olate Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=C[N+]#N)[O-]

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C23H24N4O4/c24-25-15-21(28)19(14-17-8-3-1-4-9-17)26-22(29)20-12-7-13-27(20)23(30)31-16-18-10-5-2-6-11-18/h1-6,8-11,15,19-20H,7,12-14,16H2,(H-,26,28,29)/b21-15-/t19-,20-/m0/s1