(phenylmethyl) (4S)-5-oxidanylidene-4-[(1R)-1-phenylmethoxyethyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-5-oxidanylidene-4-[(1R)-1-phenylmethoxyethyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[(1R)-1-benzyloxyethyl]-5-oxo-oxazolidine-3-carboxylate CAS Name: (4S)-5-oxo-4-[(1R)-1-phenylmethoxyethyl]-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-oxo-4-[(1R)-1-phenylmethoxyethyl]-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(1R)-1-benzoxyethyl]-5-keto-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H]1C(=O)OCN1C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO5/c1-15(24-12-16-8-4-2-5-9-16)18-19(22)26-14-21(18)20(23)25-13-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m1/s1