(phenylmethyl) (4S)-5-oxidanylidene-4-(2-oxidanylidene-2-phenacyloxy-ethyl)-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-(2-oxidanylidene-2-phenacyloxy-ethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-5-oxo-4-(2-oxo-2-phenacyloxy-ethyl)oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-(2-oxo-2-phenacyloxyethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-(2-oxo-2-phenacyloxyethyl)-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-5-keto-4-(2-keto-2-phenacyloxy-ethyl)oxazolidine-3-carboxylic acid benzyl ester Formula: C21H19NO7 MolecularWeight: 397.37806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(=O)O1)CC(=O)OCC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1N([C@H](C(=O)O1)CC(=O)OCC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19NO7/c23-18(16-9-5-2-6-10-16)13-27-19(24)11-17-20(25)29-14-22(17)21(26)28-12-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m0/s1