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

Systemtic Name: ethyl (4S,5R)-3-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carboxylate Openeye Name: ethyl (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-2-oxo-4-phenyl-oxazolidine-5-carboxylate CAS Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-2-oxo-4-phenyl-5-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-2-oxo-4-phenyl-1,3-oxazolidine-5-carboxylate Traditional Name: (4S,5R)-3-[4-(4-chlorophenoxy)phenyl]-2-keto-4-phenyl-oxazolidine-5-carboxylic acid ethyl ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C(=O)O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C(=O)O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO5/c1-2-29-23(27)22-21(16-6-4-3-5-7-16)26(24(28)31-22)18-10-14-20(15-11-18)30-19-12-8-17(25)9-13-19/h3-15,21-22H,2H2,1H3/t21-,22+/m0/s1