N-oxidanidyl-3-phenyl-N-(3-phosphonatopropyl)propanamide

Systemtic Name: N-oxidanidyl-3-phenyl-N-(3-phosphonatopropyl)propanamide Openeye Name: N-oxido-3-phenyl-N-(3-phosphonatopropyl)propanamide CAS Name: N-oxido-3-phenyl-N-(3-phosphonatopropyl)propanamide IUPAC Name: N-oxido-3-phenyl-N-(3-phosphonatopropyl)propanamide Traditional Name: N-oxido-3-phenyl-N-(3-phosphonatopropyl)propionamide Formula: C12H15NO5P-3 MolecularWeight: 284.224961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CCCP(=O)([O-])[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CCCP(=O)([O-])[O-])[O-]

InChI

InChI=1S/C12H17NO5P/c14-12(8-7-11-5-2-1-3-6-11)13(15)9-4-10-19(16,17)18/h1-3,5-6H,4,7-10H2,(H2,16,17,18)/q-1/p-2