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

Systemtic Name: 1-[2-(piperidin-1-yloxycarbonylamino)ethanoylamino]ethylphosphonous acid Openeye Name: 1-[[2-(1-piperidyloxycarbonylamino)acetyl]amino]ethylphosphonous acid CAS Name: 1-[[1-oxo-2-[[oxo(1-piperidinyloxy)methyl]amino]ethyl]amino]ethylphosphonous acid IUPAC Name: 1-[[2-(piperidin-1-yloxycarbonylamino)acetyl]amino]ethylphosphonous acid Traditional Name: 1-[[2-(piperidinooxycarbonylamino)acetyl]amino]ethylphosphonous acid Formula: C10H20N3O5P MolecularWeight: 293.256661

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CNC(=O)ON1CCCCC1)P(O)O

Isomeric SMILES

CC(NC(=O)CNC(=O)ON1CCCCC1)P(O)O

InChI

InChI=1S/C10H20N3O5P/c1-8(19(16)17)12-9(14)7-11-10(15)18-13-5-3-2-4-6-13/h8,16-17H,2-7H2,1H3,(H,11,15)(H,12,14)