(phenylmethyl) (4S)-2,2-dimethyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (4S)-2,2-dimethyl-4-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (4S)-4-[(1R)-1-hydroxy-3-oxo-butyl]-2,2-dimethyl-oxazolidine-3-carboxylate CAS Name: (4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(1R)-1-hydroxy-3-oxobutyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate Traditional Name: (4S)-4-[(1R)-1-hydroxy-3-keto-butyl]-2,2-dimethyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1COC(N1C(=O)OCC2=CC=CC=C2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-12(19)9-15(20)14-11-23-17(2,3)18(14)16(21)22-10-13-7-5-4-6-8-13/h4-8,14-15,20H,9-11H2,1-3H3/t14-,15+/m0/s1