2,3-bis(oxidanyl)propyl dihydrogen phosphate; N-phenylethanamide

Systemtic Name: 2,3-bis(oxidanyl)propyl dihydrogen phosphate; N-phenylethanamide Openeye Name: 2,3-dihydroxypropyl dihydrogen phosphate; N-phenylacetamide CAS Name: 2,3-dihydroxypropyl dihydrogen phosphate; N-phenylacetamide IUPAC Name: 2,3-dihydroxypropyl dihydrogen phosphate; N-phenylacetamide Traditional Name: glyceryl dihydrogen phosphate; N-phenylacetamide Formula: C11H18NO7P MolecularWeight: 307.236881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1.C(C(COP(=O)(O)O)O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1.C(C(COP(=O)(O)O)O)O

InChI

InChI=1S/C8H9NO.C3H9O6P/c1-7(10)9-8-5-3-2-4-6-8;4-1-3(5)2-9-10(6,7)8/h2-6H,1H3,(H,9,10);3-5H,1-2H2,(H2,6,7,8)