(Z,5S)-1-diazonio-6-ethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z,5S)-1-diazonio-6-ethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z,5S)-1-diazonio-6-ethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-hex-1-en-2-olate CAS Name: (Z,5S)-1-diazonio-6-ethoxy-5-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-oxo-1-hexen-2-olate IUPAC Name: (Z,5S)-1-diazonio-6-ethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxohex-1-en-2-olate Traditional Name: (Z,5S)-1-diazonio-6-ethoxy-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-keto-hex-1-en-2-olate Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-2-30-22(28)21(12-11-15(27)13-25-24)26-23(29)31-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,13,20-21H,2,11-12,14H2,1H3,(H-,26,27,29)/b15-13-/t21-/m0/s1