(phenylmethyl) 4-(2-diethoxyphosphorylethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(2-diethoxyphosphorylethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(2-diethoxyphosphorylethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-(2-diethoxyphosphorylethyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-diethoxyphosphorylethyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(2-diethoxyphosphorylethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H24NO7P MolecularWeight: 385.348721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H24NO7P/c1-3-24-26(21,25-4-2)11-10-15-16(19)23-13-18(15)17(20)22-12-14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3