(1-azanyl-2-methyl-propan-2-yl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phosphinic acid

Systemtic Name: (1-azanyl-2-methyl-propan-2-yl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phosphinic acid Openeye Name: (2-amino-1,1-dimethyl-ethyl)-[3-(tert-butoxycarbonylamino)propoxy]phosphinic acid CAS Name: (1-amino-2-methylpropan-2-yl)-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propoxy]phosphinic acid IUPAC Name: (1-amino-2-methylpropan-2-yl)-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]phosphinic acid Traditional Name: (2-amino-1,1-dimethyl-ethyl)-[3-(tert-butoxycarbonylamino)propoxy]phosphinic acid Formula: C12H27N2O5P MolecularWeight: 310.326941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOP(=O)(C(C)(C)CN)O

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOP(=O)(C(C)(C)CN)O

InChI

InChI=1S/C12H27N2O5P/c1-11(2,3)19-10(15)14-7-6-8-18-20(16,17)12(4,5)9-13/h6-9,13H2,1-5H3,(H,14,15)(H,16,17)