(2R)-2-chloranyl-N-(methylcarbamoyl)-2-phosphonato-ethanamide

Systemtic Name: (2R)-2-chloranyl-N-(methylcarbamoyl)-2-phosphonato-ethanamide Openeye Name: (2R)-2-chloro-N-(methylcarbamoyl)-2-phosphonato-acetamide CAS Name: (2R)-2-chloro-N-(methylcarbamoyl)-2-phosphonatoacetamide IUPAC Name: (2R)-2-chloro-N-(methylcarbamoyl)-2-phosphonatoacetamide Traditional Name: (2R)-2-chloro-N-(methylcarbamoyl)-2-phosphonato-acetamide Formula: C4H6ClN2O5P-2 MolecularWeight: 228.527601

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(P(=O)([O-])[O-])Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](P(=O)([O-])[O-])Cl

InChI

InChI=1S/C4H8ClN2O5P/c1-6-4(9)7-3(8)2(5)13(10,11)12/h2H,1H3,(H2,10,11,12)(H2,6,7,8,9)/p-2/t2-/m0/s1