[(4R,5S)-4-acetyloxy-5,6-dihydro-4H-1,2-oxazin-5-yl] ethanoate

Systemtic Name: [(4R,5S)-4-acetyloxy-5,6-dihydro-4H-1,2-oxazin-5-yl] ethanoate Openeye Name: [(4R,5S)-4-acetoxy-5,6-dihydro-4H-oxazin-5-yl] acetate CAS Name: acetic acid [(4R,5S)-4-acetyloxy-5,6-dihydro-4H-oxazin-5-yl] ester IUPAC Name: [(4R,5S)-4-acetyloxy-5,6-dihydro-4H-oxazin-5-yl] acetate Traditional Name: acetic acid [(4R,5S)-4-acetoxy-5,6-dihydro-4H-oxazin-5-yl] ester Formula: C8H11NO5 MolecularWeight: 201.17664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CON=CC1OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1CON=C[C@H]1OC(=O)C

InChI

InChI=1S/C8H11NO5/c1-5(10)13-7-3-9-12-4-8(7)14-6(2)11/h3,7-8H,4H2,1-2H3/t7-,8+/m1/s1