N-[1,7-diethoxy-4-(3-ethoxypropyl)heptan-4-yl]-2-methylphosphonoyloxy-ethanamide; yttrium

Systemtic Name: N-[1,7-diethoxy-4-(3-ethoxypropyl)heptan-4-yl]-2-methylphosphonoyloxy-ethanamide; yttrium Openeye Name: N-[4-ethoxy-1,1-bis(3-ethoxypropyl)butyl]-2-methylphosphonoyloxy-acetamide; yttrium CAS Name: N-[1,7-diethoxy-4-(3-ethoxypropyl)heptan-4-yl]-2-methylphosphonoyloxyacetamide; yttrium IUPAC Name: N-[1,7-diethoxy-4-(3-ethoxypropyl)heptan-4-yl]-2-methylphosphonoyloxyacetamide; yttrium Traditional Name: N-[4-ethoxy-1,1-bis(3-ethoxypropyl)butyl]-2-methylphosphonoyloxy-acetamide; yttrium Formula: C19H40NO6PY MolecularWeight: 498.403611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(CCCOCC)(CCCOCC)NC(=O)COP(=O)C.[Y]

Isomeric SMILES

CCOCCCC(CCCOCC)(CCCOCC)NC(=O)COP(=O)C.[Y]

InChI

InChI=1S/C19H40NO6P.Y/c1-5-23-14-8-11-19(12-9-15-24-6-2,13-10-16-25-7-3)20-18(21)17-26-27(4)22;/h27H,5-17H2,1-4H3,(H,20,21);