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

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-(2-oxidanylideneethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-(2-oxoethyl)oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-(2-oxoethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-(2-oxoethyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(2-ketoethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1N([C@H](C(=O)O1)CC=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H13NO5/c15-7-6-11-12(16)19-9-14(11)13(17)18-8-10-4-2-1-3-5-10/h1-5,7,11H,6,8-9H2/t11-/m0/s1