(phenylmethyl) (4R)-5-oxidanylidene-4-(3-oxidanylidenepropyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-5-oxidanylidene-4-(3-oxidanylidenepropyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R)-5-oxo-4-(3-oxopropyl)oxazolidine-3-carboxylate CAS Name: (4R)-5-oxo-4-(3-oxopropyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-oxo-4-(3-oxopropyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4R)-5-keto-4-(3-ketopropyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c16-8-4-7-12-13(17)20-10-15(12)14(18)19-9-11-5-2-1-3-6-11/h1-3,5-6,8,12H,4,7,9-10H2/t12-/m1/s1