N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]benzamide

Systemtic Name: N-[2-oxidanyl-1-oxidanylidene-2-(phosphorosooxymethyl)heptan-3-yl]benzamide Openeye Name: N-[1-(1-formyl-1-hydroxy-2-phosphorosooxy-ethyl)pentyl]benzamide CAS Name: N-[2-hydroxy-1-oxo-2-(phosphorosooxymethyl)heptan-3-yl]benzamide IUPAC Name: N-[2-hydroxy-1-oxo-2-(phosphorosooxymethyl)heptan-3-yl]benzamide Traditional Name: N-[1-(1-formyl-1-hydroxy-2-phosphorosooxy-ethyl)pentyl]benzamide Formula: C15H20NO5P MolecularWeight: 325.296761

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(COP=O)(C=O)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC(C(COP=O)(C=O)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20NO5P/c1-2-3-9-13(15(19,10-17)11-21-22-20)16-14(18)12-7-5-4-6-8-12/h4-8,10,13,19H,2-3,9,11H2,1H3,(H,16,18)