(Z,4R)-1-diazonio-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-but-1-en-2-olate Openeye Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-but-1-en-2-olate CAS Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenyl-1-buten-2-olate IUPAC Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbut-1-en-2-olate Traditional Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-1-dimethoxyphosphoryl-4-phenyl-but-1-en-2-olate Formula: C17H24N3O6P MolecularWeight: 397.362721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=C([N+]#N)P(=O)(OC)OC)[O-])C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C/C(=C(\[N+]#N)/P(=O)(OC)OC)/[O-])C1=CC=CC=C1

InChI

InChI=1S/C17H24N3O6P/c1-17(2,3)26-16(22)19-13(12-9-7-6-8-10-12)11-14(21)15(20-18)27(23,24-4)25-5/h6-10,13H,11H2,1-5H3,(H-,19,21,22,23)/t13-/m1/s1