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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC(=O)C)C2=NC(CO2)C(COC(=O)C)OS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1OC(=O)C)C2=NC(CO2)C(COC(=O)C)OS(=O)(=O)C

InChI

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