(Z,4R)-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z,4R)-1-dimethoxyphosphoryl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-dimethoxyphosphoryl-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z,4R)-1-dimethoxyphosphoryl-2-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z,4R)-1-dimethoxyphosphoryl-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-dimethoxyphosphoryl-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C17H25N3O6P+ MolecularWeight: 398.370661

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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)/p+1/t13-/m1/s1