(phenylmethyl) 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-(2-diisopropoxyphosphorylethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-di(propan-2-yloxy)phosphorylethyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: 4-(2-diisopropoxyphosphorylethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C19H28NO7P MolecularWeight: 413.401881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(CCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C19H28NO7P/c1-14(2)26-28(23,27-15(3)4)11-10-17-18(21)25-13-20(17)19(22)24-12-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3