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

Systemtic Name: (phenylmethyl) (4S)-4-(acetyloxymethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-(acetoxymethyl)-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-(acetyloxymethyl)-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-(acetyloxymethyl)-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(acetoxymethyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(=O)OCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO6/c1-10(16)19-8-12-13(17)21-9-15(12)14(18)20-7-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3/t12-/m0/s1