(phenylmethyl) (2S)-2-(oxan-2-yloxy)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-(oxan-2-yloxy)-4-oxidanylidene-butanoate Openeye Name: benzyl (2S)-4-oxo-2-tetrahydropyran-2-yloxy-butanoate CAS Name: (2S)-2-(2-oxanyloxy)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(oxan-2-yloxy)-4-oxobutanoate Traditional Name: (2S)-4-keto-2-tetrahydropyran-2-yloxy-butyric acid benzyl ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CC=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)O[C@@H](CC=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O5/c17-10-9-14(21-15-8-4-5-11-19-15)16(18)20-12-13-6-2-1-3-7-13/h1-3,6-7,10,14-15H,4-5,8-9,11-12H2/t14-,15?/m0/s1