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

Systemtic Name: [3,4,5-triacetyloxy-6-[oxidanyl-(phenylmethyl)amino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[benzyl(hydroxy)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[hydroxy-(phenylmethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[benzyl(hydroxy)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[benzyl(hydroxy)amino]tetrahydropyran-2-yl]methyl ester Formula: C21H27NO10 MolecularWeight: 453.43978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO10/c1-12(23)28-11-17-18(29-13(2)24)19(30-14(3)25)20(31-15(4)26)21(32-17)22(27)10-16-8-6-5-7-9-16/h5-9,17-21,27H,10-11H2,1-4H3