(2,3-diacetyloxy-5-morpholin-4-ylcarbonyl-phenyl) ethanoate

Systemtic Name: (2,3-diacetyloxy-5-morpholin-4-ylcarbonyl-phenyl) ethanoate Openeye Name: [2,3-diacetoxy-5-(morpholine-4-carbonyl)phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[4-morpholinyl(oxo)methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-(morpholine-4-carbonyl)phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-(morpholine-4-carbonyl)phenyl] ester Formula: C17H19NO8 MolecularWeight: 365.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)N2CCOCC2

InChI

InChI=1S/C17H19NO8/c1-10(19)24-14-8-13(17(22)18-4-6-23-7-5-18)9-15(25-11(2)20)16(14)26-12(3)21/h8-9H,4-7H2,1-3H3