[3,4-diacetyloxy-5-(prop-2-enoxycarbonylamino)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(prop-2-enoxycarbonylamino)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(allyloxycarbonylamino)-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[[oxo(prop-2-enoxy)methyl]amino]-6-(2-trimethylsilylethoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(prop-2-enoxycarbonylamino)-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(allyloxycarbonylamino)-6-(2-trimethylsilylethoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H35NO10Si MolecularWeight: 489.5888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC[Si](C)(C)C)NC(=O)OCC=C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC[Si](C)(C)C)NC(=O)OCC=C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H35NO10Si/c1-8-9-28-21(26)22-17-19(31-15(4)25)18(30-14(3)24)16(12-29-13(2)23)32-20(17)27-10-11-33(5,6)7/h8,16-20H,1,9-12H2,2-7H3,(H,22,26)