[3-(acetyloxymethyl)-5-(methylcarbamoyloxy)phenyl]methyl ethanoate

Systemtic Name: [3-(acetyloxymethyl)-5-(methylcarbamoyloxy)phenyl]methyl ethanoate Openeye Name: [3-(acetoxymethyl)-5-(methylcarbamoyloxy)phenyl]methyl acetate CAS Name: acetic acid [3-(acetyloxymethyl)-5-(methylcarbamoyloxy)phenyl]methyl ester IUPAC Name: [3-(acetyloxymethyl)-5-(methylcarbamoyloxy)phenyl]methyl acetate Traditional Name: acetic acid [3-(acetoxymethyl)-5-(methylcarbamoyloxy)benzyl] ester Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=CC(=C1)OC(=O)NC)COC(=O)C

Isomeric SMILES

CC(=O)OCC1=CC(=CC(=C1)OC(=O)NC)COC(=O)C

InChI

InChI=1S/C14H17NO6/c1-9(16)19-7-11-4-12(8-20-10(2)17)6-13(5-11)21-14(18)15-3/h4-6H,7-8H2,1-3H3,(H,15,18)