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

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-(3-triethylsilyloxypropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-(3-triethylsilyloxypropyl)oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-(3-triethylsilyloxypropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-(3-triethylsilyloxypropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(3-triethylsilyloxypropyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C20H31NO5Si MolecularWeight: 393.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OCCCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO5Si/c1-4-27(5-2,6-3)26-14-10-13-18-19(22)25-16-21(18)20(23)24-15-17-11-8-7-9-12-17/h7-9,11-12,18H,4-6,10,13-16H2,1-3H3/t18-/m0/s1