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

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(1-phosphonatoethylamino)propan-2-yl]propanamide hydrochloride Openeye Name: 2-amino-N-[1-methyl-2-oxo-2-(1-phosphonatoethylamino)ethyl]propanamide hydrochloride CAS Name: 2-amino-N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]propanamide hydrochloride IUPAC Name: 2-amino-N-[1-oxo-1-(1-phosphonatoethylamino)propan-2-yl]propanamide hydrochloride Traditional Name: 2-amino-N-[2-keto-1-methyl-2-(1-phosphonatoethylamino)ethyl]propionamide hydrochloride Formula: C8H17ClN3O5P-2 MolecularWeight: 301.664441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N3O5P.ClH/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);1H/p-2