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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-phenylethanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-phenylacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(1-oxo-2-phenylethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(2-phenylacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(2-phenylacetyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C22H27NO10 MolecularWeight: 465.45048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=O)CC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H27NO10/c1-12(24)29-11-17-19(30-13(2)25)20(31-14(3)26)21(32-15(4)27)22(33-17)23-18(28)10-16-8-6-5-7-9-16/h5-9,17,19-22H,10-11H2,1-4H3,(H,23,28)