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

Systemtic Name: (Z,3S)-1-methoxy-1-oxidanyl-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]but-1-ene-2-diazonium Openeye Name: (Z,3S)-3-[[(2S)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-1-hydroxy-1-methoxy-4-phenyl-but-1-ene-2-diazonium CAS Name: (Z,3S)-1-hydroxy-1-methoxy-3-[[oxo-[(2S)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]methyl]amino]-4-phenyl-1-butene-2-diazonium IUPAC Name: (Z,3S)-1-hydroxy-1-methoxy-4-phenyl-3-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]but-1-ene-2-diazonium Traditional Name: (Z,3S)-3-[[(2S)-1-carbobenzoxyprolyl]amino]-1-hydroxy-1-methoxy-4-phenyl-but-1-ene-2-diazonium Formula: C24H27N4O5+ MolecularWeight: 451.49498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(CC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CO/C(=C(/[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3)\[N+]#N)/O

InChI

InChI=1S/C24H26N4O5/c1-32-23(30)21(27-25)19(15-17-9-4-2-5-10-17)26-22(29)20-13-8-14-28(20)24(31)33-16-18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3,(H-,26,29,30)/p+1/b23-21-/t19-,20-/m0/s1