(Z,4R)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate

Systemtic Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Openeye Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-hex-1-en-2-olate CAS Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-hexen-2-olate IUPAC Name: (Z,4R)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-1-en-2-olate Traditional Name: (Z,4R)-4-(tert-butoxycarbonylamino)-1-diazonio-1-dimethoxyphosphoryl-5,5-dimethyl-hex-1-en-2-olate Formula: C15H28N3O6P MolecularWeight: 377.373081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N3O6P/c1-14(2,3)11(17-13(20)24-15(4,5)6)9-10(19)12(18-16)25(21,22-7)23-8/h11H,9H2,1-8H3,(H-,17,19,20,21)/t11-/m1/s1