[3-[4-(1-acetyloxy-2-methylsulfonyloxy-ethyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-phenyl] ethanoate

Systemtic Name: [3-[4-(1-acetyloxy-2-methylsulfonyloxy-ethyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-phenyl] ethanoate Openeye Name: [3-[4-(1-acetoxy-2-methylsulfonyloxy-ethyl)-4,5-dihydrooxazol-2-yl]-2-methyl-phenyl] acetate CAS Name: acetic acid [3-[4-(1-acetyloxy-2-methylsulfonyloxyethyl)-4,5-dihydrooxazol-2-yl]-2-methylphenyl] ester IUPAC Name: [3-[4-(1-acetyloxy-2-methylsulfonyloxyethyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-methylphenyl] acetate Traditional Name: acetic acid [3-[4-(1-acetoxy-2-methylsulfonyloxy-ethyl)-2-oxazolin-2-yl]-2-methyl-phenyl] ester Formula: C17H21NO8S MolecularWeight: 399.41554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C2=NC(CO2)C(COS(=O)(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C2=NC(CO2)C(COS(=O)(=O)C)OC(=O)C

InChI

InChI=1S/C17H21NO8S/c1-10-13(6-5-7-15(10)25-11(2)19)17-18-14(8-23-17)16(26-12(3)20)9-24-27(4,21)22/h5-7,14,16H,8-9H2,1-4H3