(3,4,5-triacetyloxy-5-chloranyl-6-chloranyloxy-6-isocyano-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-5-chloranyl-6-chloranyloxy-6-isocyano-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-5-chloro-6-chlorooxy-6-isocyano-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-5-chloro-6-chlorooxy-6-isocyano-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-5-chloro-6-chlorooxy-6-isocyanooxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-5-chloro-6-chlorooxy-6-isocyano-tetrahydropyran-2-yl)methyl ester Formula: C15H17Cl2NO10 MolecularWeight: 442.20218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)([N+]#[C-])OCl)(OC(=O)C)Cl)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)([N+]#[C-])OCl)(OC(=O)C)Cl)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H17Cl2NO10/c1-7(19)23-6-11-12(24-8(2)20)13(25-9(3)21)14(16,26-10(4)22)15(18-5,27-11)28-17/h11-13H,6H2,1-4H3