2-azanyl-N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-methyl-2-oxo-2-(1-phosphonatoethylamino)ethyl]propanamide CAS Name: 2-amino-N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-1-methyl-2-(1-phosphonatoethylamino)ethyl]propionamide Formula: C8H16N3O5P-2 MolecularWeight: 265.203501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N3O5P/c1-4(9)7(12)10-5(2)8(13)11-6(3)17(14,15)16/h4-6H,9H2,1-3H3,(H,10,12)(H,11,13)(H2,14,15,16)/p-2