1-[2-(propoxycarbonylamino)ethanoylamino]ethylphosphonous acid

Systemtic Name: 1-[2-(propoxycarbonylamino)ethanoylamino]ethylphosphonous acid Openeye Name: 1-[[2-(propoxycarbonylamino)acetyl]amino]ethylphosphonous acid CAS Name: 1-[[1-oxo-2-[[oxo(propoxy)methyl]amino]ethyl]amino]ethylphosphonous acid IUPAC Name: 1-[[2-(propoxycarbonylamino)acetyl]amino]ethylphosphonous acid Traditional Name: 1-[[2-(propoxycarbonylamino)acetyl]amino]ethylphosphonous acid Formula: C8H17N2O5P MolecularWeight: 252.204741

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NCC(=O)NC(C)P(O)O

Isomeric SMILES

CCCOC(=O)NCC(=O)NC(C)P(O)O

InChI

InChI=1S/C8H17N2O5P/c1-3-4-15-8(12)9-5-7(11)10-6(2)16(13)14/h6,13-14H,3-5H2,1-2H3,(H,9,12)(H,10,11)