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

Systemtic Name: ethyl (4R,5S)-5-(4-methoxyphenyl)-2-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidine-4-carboxylate Openeye Name: ethyl (4R,5S)-3-benzoyl-5-(4-methoxyphenyl)-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R,5S)-3-benzoyl-5-(4-methoxyphenyl)-2-oxo-4-oxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-3-benzoyl-5-(4-methoxyphenyl)-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R,5S)-3-benzoyl-2-keto-5-(4-methoxyphenyl)oxazolidine-4-carboxylic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(=O)N1C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO6/c1-3-26-19(23)16-17(13-9-11-15(25-2)12-10-13)27-20(24)21(16)18(22)14-7-5-4-6-8-14/h4-12,16-17H,3H2,1-2H3/t16-,17+/m1/s1