(phenylmethyl) (2S,4R)-4-methyl-5-oxidanylidene-4-(2-oxidanylideneethyl)-2-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2S,4R)-4-methyl-5-oxidanylidene-4-(2-oxidanylideneethyl)-2-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-methyl-5-oxo-4-(2-oxoethyl)-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-methyl-5-oxo-4-(2-oxoethyl)-2-phenyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-methyl-5-oxo-4-(2-oxoethyl)-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-5-keto-4-(2-ketoethyl)-4-methyl-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC=O

Isomeric SMILES

C[C@]1(C(=O)O[C@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C20H19NO5/c1-20(12-13-22)18(23)26-17(16-10-6-3-7-11-16)21(20)19(24)25-14-15-8-4-2-5-9-15/h2-11,13,17H,12,14H2,1H3/t17-,20+/m0/s1