[3,4,5-triacetyloxy-2-(methylcarbamoyloxy)hexyl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-2-(methylcarbamoyloxy)hexyl] ethanoate Openeye Name: [3,4,5-triacetoxy-2-(methylcarbamoyloxy)hexyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-2-(methylcarbamoyloxy)hexyl] ester IUPAC Name: [3,4,5-triacetyloxy-2-(methylcarbamoyloxy)hexyl] acetate Traditional Name: acetic acid [3,4,5-triacetoxy-2-(methylcarbamoyloxy)hexyl] ester Formula: C16H25NO10 MolecularWeight: 391.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO10/c1-8(24-10(3)19)14(25-11(4)20)15(26-12(5)21)13(7-23-9(2)18)27-16(22)17-6/h8,13-15H,7H2,1-6H3,(H,17,22)