(Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z,3S)-6-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxo-hex-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxo-1-hexen-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxy]-6-oxohex-1-en-2-olate Traditional Name: (Z,3S)-6-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-6-keto-hex-1-en-2-olate Formula: C25H27N3O5 MolecularWeight: 449.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-25(2,3)33-23(30)13-12-21(22(29)14-27-26)28-24(31)32-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,14,20-21H,12-13,15H2,1-3H3,(H-,28,29,31)/b22-14-/t21-/m0/s1