(phenylmethyl) (4R,5S)-4-ethanoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4R,5S)-4-ethanoyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4R,5S)-4-acetyl-2,2,5-trimethyl-oxazolidine-3-carboxylate CAS Name: (4R,5S)-4-acetyl-2,2,5-trimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R,5S)-4-acetyl-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4R,5S)-4-acetyl-2,2,5-trimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H]1[C@@H](N(C(O1)(C)C)C(=O)OCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H21NO4/c1-11(18)14-12(2)21-16(3,4)17(14)15(19)20-10-13-8-6-5-7-9-13/h5-9,12,14H,10H2,1-4H3/t12-,14-/m0/s1