[3,4,6-tris(oxidanyl)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-tris(oxidanyl)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [5-(benzyloxycarbonylamino)-3,4,6-trihydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-trihydroxy-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4,6-trihydroxy-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-(benzyloxycarbonylamino)-3,4,6-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C16H21NO8 MolecularWeight: 355.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)O)NC(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)O)NC(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C16H21NO8/c1-9(18)23-8-11-13(19)14(20)12(15(21)25-11)17-16(22)24-7-10-5-3-2-4-6-10/h2-6,11-15,19-21H,7-8H2,1H3,(H,17,22)