[4,5,6-triacetyloxy-2-(benzamidomethyl)oxan-3-yl] ethanoate

Systemtic Name: [4,5,6-triacetyloxy-2-(benzamidomethyl)oxan-3-yl] ethanoate Openeye Name: [4,5,6-triacetoxy-2-(benzamidomethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5,6-triacetyloxy-2-(benzamidomethyl)-3-oxanyl] ester IUPAC Name: [4,5,6-triacetyloxy-2-(benzamidomethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5,6-triacetoxy-2-(benzamidomethyl)tetrahydropyran-3-yl] ester Formula: C21H25NO10 MolecularWeight: 451.4239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO10/c1-11(23)28-17-16(10-22-20(27)15-8-6-5-7-9-15)32-21(31-14(4)26)19(30-13(3)25)18(17)29-12(2)24/h5-9,16-19,21H,10H2,1-4H3,(H,22,27)