(phenylmethyl) (4S)-4-[(4-acetyloxyphenyl)methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-4-[(4-acetyloxyphenyl)methyl]-5-oxidanylidene-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[(4-acetoxyphenyl)methyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-4-[(4-acetyloxyphenyl)methyl]-5-oxo-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(4-acetyloxyphenyl)methyl]-5-oxo-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-(4-acetoxybenzyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CC2C(=O)OCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C[C@H]2C(=O)OCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO6/c1-14(22)27-17-9-7-15(8-10-17)11-18-19(23)26-13-21(18)20(24)25-12-16-5-3-2-4-6-16/h2-10,18H,11-13H2,1H3/t18-/m0/s1