(Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Openeye Name: (Z,3S)-4-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)pent-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-[(2-methylpropan-2-yl)oxy]-1-penten-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pent-1-en-2-olate Traditional Name: (Z,3S)-4-tert-butoxy-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)pent-1-en-2-olate Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-15(31-24(2,3)4)22(21(28)13-26-25)27-23(29)30-14-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-13,15,20,22H,14H2,1-4H3,(H-,27,28,29)/b21-13-/t15?,22-/m0/s1