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

Systemtic Name: [3,4,6-triacetyloxy-5-(dimethylcarbamoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(dimethylcarbamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[dimethylamino(oxo)methyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(dimethylcarbamoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(dimethylcarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C17H26N2O10 MolecularWeight: 418.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)N(C)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)N(C)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H26N2O10/c1-8(20)25-7-12-14(26-9(2)21)15(27-10(3)22)13(18-17(24)19(5)6)16(29-12)28-11(4)23/h12-16H,7H2,1-6H3,(H,18,24)