2,2-dimethyl-N-oxidanidyl-N-(3-phosphonatopropyl)propanamide

Systemtic Name: 2,2-dimethyl-N-oxidanidyl-N-(3-phosphonatopropyl)propanamide Openeye Name: 2,2-dimethyl-N-oxido-N-(3-phosphonatopropyl)propanamide CAS Name: 2,2-dimethyl-N-oxido-N-(3-phosphonatopropyl)propanamide IUPAC Name: 2,2-dimethyl-N-oxido-N-(3-phosphonatopropyl)propanamide Traditional Name: 2,2-dimethyl-N-oxido-N-(3-phosphonatopropyl)propionamide Formula: C8H15NO5P-3 MolecularWeight: 236.182161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CCCP(=O)([O-])[O-])[O-]

Isomeric SMILES

CC(C)(C)C(=O)N(CCCP(=O)([O-])[O-])[O-]

InChI

InChI=1S/C8H17NO5P/c1-8(2,3)7(10)9(11)5-4-6-15(12,13)14/h4-6H2,1-3H3,(H2,12,13,14)/q-1/p-2