(Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z,3S)-5-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pent-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxo-1-penten-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopent-1-en-2-olate Traditional Name: (Z,3S)-5-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-pent-1-en-2-olate Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-24(2,3)32-22(29)12-20(21(28)13-26-25)27-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,13,19-20H,12,14H2,1-3H3,(H-,27,28,30)/b21-13-/t20-/m0/s1