ethyl (4S,5R)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidine-5-carboxylate

Systemtic Name: ethyl (4S,5R)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4S,5R)-3-benzoyl-2-oxo-4-phenyl-oxazolidine-5-carboxylate CAS Name: (4S,5R)-3-benzoyl-2-oxo-4-phenyl-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-benzoyl-2-oxo-4-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4S,5R)-3-benzoyl-2-keto-4-phenyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C(=O)O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-2-24-18(22)16-15(13-9-5-3-6-10-13)20(19(23)25-16)17(21)14-11-7-4-8-12-14/h3-12,15-16H,2H2,1H3/t15-,16+/m0/s1