(2,3-diacetyloxy-5-aminocarbonyl-phenyl) ethanoate

Systemtic Name: (2,3-diacetyloxy-5-aminocarbonyl-phenyl) ethanoate Openeye Name: (2,3-diacetoxy-5-carbamoyl-phenyl) acetate CAS Name: acetic acid (2,3-diacetyloxy-5-carbamoylphenyl) ester IUPAC Name: (2,3-diacetyloxy-5-carbamoylphenyl) acetate Traditional Name: acetic acid (2,3-diacetoxy-5-carbamoyl-phenyl) ester Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)N

InChI

InChI=1S/C13H13NO7/c1-6(15)19-10-4-9(13(14)18)5-11(20-7(2)16)12(10)21-8(3)17/h4-5H,1-3H3,(H2,14,18)