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

Systemtic Name: ethyl (4R,5R)-3-(4-methoxy-2-methyl-phenyl)-2-oxidanylidene-5-(phenylcarbonyl)-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4R,5R)-5-benzoyl-3-(4-methoxy-2-methyl-phenyl)-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R,5R)-5-benzoyl-3-(4-methoxy-2-methylphenyl)-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-5-benzoyl-3-(4-methoxy-2-methylphenyl)-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R,5R)-5-benzoyl-2-keto-3-(4-methoxy-2-methyl-phenyl)oxazolidine-4-carboxylic acid ethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1C2=C(C=C(C=C2)OC)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(=O)N1C2=C(C=C(C=C2)OC)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO6/c1-4-27-20(24)17-19(18(23)14-8-6-5-7-9-14)28-21(25)22(17)16-11-10-15(26-3)12-13(16)2/h5-12,17,19H,4H2,1-3H3/t17-,19-/m1/s1