(Z,3S)-2-oxidanyl-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-2-oxidanyl-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z,3S)-2-hydroxy-3-[[oxo-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z,3S)-2-hydroxy-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]but-1-ene-1-diazonium Traditional Name: (Z,3S)-3-[[(2S)-1-carbobenzoxyprolyl]amino]-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C23H25N4O4+ MolecularWeight: 421.469

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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)/p+1/b21-15-/t19-,20-/m0/s1