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

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-(2-triethylsilyloxyethyl)oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-(2-triethylsilyloxyethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-(2-triethylsilyloxyethyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(2-triethylsilyloxyethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C19H29NO5Si MolecularWeight: 379.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)OCC[C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29NO5Si/c1-4-26(5-2,6-3)25-13-12-17-18(21)24-15-20(17)19(22)23-14-16-10-8-7-9-11-16/h7-11,17H,4-6,12-15H2,1-3H3/t17-/m0/s1