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

Systemtic Name: [3,4,6-triacetyloxy-5-(2-chloranylethanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(2-chloroacetyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(2-chloro-1-oxoethyl)amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(2-chloroacetyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[(2-chloroacetyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C16H22ClNO10 MolecularWeight: 423.79958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO10/c1-7(19)24-6-11-14(25-8(2)20)15(26-9(3)21)13(18-12(23)5-17)16(28-11)27-10(4)22/h11,13-16H,5-6H2,1-4H3,(H,18,23)