1-[2-(2-methylbutan-2-yloxycarbonylamino)ethanoylamino]ethylphosphonous acid

Systemtic Name: 1-[2-(2-methylbutan-2-yloxycarbonylamino)ethanoylamino]ethylphosphonous acid Openeye Name: 1-[[2-(1,1-dimethylpropoxycarbonylamino)acetyl]amino]ethylphosphonous acid CAS Name: 1-[[2-[[2-methylbutan-2-yloxy(oxo)methyl]amino]-1-oxoethyl]amino]ethylphosphonous acid IUPAC Name: 1-[[2-(2-methylbutan-2-yloxycarbonylamino)acetyl]amino]ethylphosphonous acid Traditional Name: 1-[[2-(tert-amyloxycarbonylamino)acetyl]amino]ethylphosphonous acid Formula: C10H21N2O5P MolecularWeight: 280.257901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)NCC(=O)NC(C)P(O)O

Isomeric SMILES

CCC(C)(C)OC(=O)NCC(=O)NC(C)P(O)O

InChI

InChI=1S/C10H21N2O5P/c1-5-10(3,4)17-9(14)11-6-8(13)12-7(2)18(15)16/h7,15-16H,5-6H2,1-4H3,(H,11,14)(H,12,13)