(Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-1-en-2-olate Openeye Name: (Z,3S)-7-(tert-butoxycarbonylamino)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)hept-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-7-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hepten-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-1-en-2-olate Traditional Name: (Z,3S)-7-(tert-butoxycarbonylamino)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)hept-1-en-2-olate Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCC(C(=C[N+]#N)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

CC(C)(C)OC(=O)NCCCC[C@@H](/C(=C/[N+]#N)/[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C27H32N4O5/c1-27(2,3)36-25(33)29-15-9-8-14-23(24(32)16-30-28)31-26(34)35-17-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h4-7,10-13,16,22-23H,8-9,14-15,17H2,1-3H3,(H2-,29,31,32,33,34)/b24-16-/t23-/m0/s1