(phenylmethyl) 5-oxidanylidene-4-prop-2-enyl-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-4-prop-2-enyl-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl 4-allyl-5-oxo-4-(2-triethylsilyloxyethyl)oxazolidine-3-carboxylate CAS Name: 5-oxo-4-prop-2-enyl-4-(2-triethylsilyloxyethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-4-prop-2-enyl-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate Traditional Name: 4-allyl-5-keto-4-(2-triethylsilyloxyethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C22H33NO5Si MolecularWeight: 419.58662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCC1(C(=O)OCN1C(=O)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC[Si](CC)(CC)OCCC1(C(=O)OCN1C(=O)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C22H33NO5Si/c1-5-14-22(15-16-28-29(6-2,7-3)8-4)20(24)27-18-23(22)21(25)26-17-19-12-10-9-11-13-19/h5,9-13H,1,6-8,14-18H2,2-4H3