(E)-5-azanyl-1-diazonio-6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-phenylmethoxycarbonyl-amino]-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (E)-5-azanyl-1-diazonio-6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)-phenylmethoxycarbonyl-amino]-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (E)-5-amino-6-[(1-benzyl-2-methoxy-2-oxo-ethyl)-benzyloxycarbonyl-amino]-1-diazonio-6-oxo-hex-1-en-2-olate CAS Name: (E)-5-amino-1-diazonio-6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)-phenylmethoxycarbonylamino]-6-oxo-1-hexen-2-olate IUPAC Name: (E)-5-amino-1-diazonio-6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)-phenylmethoxycarbonylamino]-6-oxohex-1-en-2-olate Traditional Name: (E)-5-amino-6-[(1-benzyl-2-keto-2-methoxy-ethyl)-carbobenzoxy-amino]-1-diazonio-6-keto-hex-1-en-2-olate Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CCC(=C[N+]#N)[O-])N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CC/C(=C\[N+]#N)/[O-])N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H26N4O6/c1-33-23(31)21(14-17-8-4-2-5-9-17)28(22(30)20(25)13-12-19(29)15-27-26)24(32)34-16-18-10-6-3-7-11-18/h2-11,15,20-21H,12-14,16,25H2,1H3/b19-15+