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

Systemtic Name: (phenylmethyl) (4S)-4-(2-dimethoxyphosphorylethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(2-dimethoxyphosphorylethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(2-dimethoxyphosphorylethyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(2-dimethoxyphosphorylethyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(2-dimethoxyphosphorylethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C15H20NO7P MolecularWeight: 357.295561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)(CC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C15H20NO7P/c1-20-24(19,21-2)9-8-13-14(17)23-11-16(13)15(18)22-10-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3/t13-/m0/s1