(Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z,3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C25H22N3O3+ MolecularWeight: 412.46048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=C[N+]#N)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C(=C/[N+]#N)/O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C25H21N3O3/c26-27-15-24(29)23(14-17-8-2-1-3-9-17)28-25(30)31-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,15,22-23H,14,16H2,(H-,28,29,30)/p+1/b24-15-/t23-/m0/s1