[5-acetyloxy-6-(2-chloranylethanoylamino)-6-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-(2-chloranylethanoylamino)-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [5-acetoxy-6-[(2-chloroacetyl)amino]-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetyloxy-6-[(2-chloro-1-oxoethyl)amino]-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [5-acetyloxy-6-[(2-chloroacetyl)amino]-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [5-acetoxy-6-[(2-chloroacetyl)amino]-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C13H20ClNO7 MolecularWeight: 337.7534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)(NC(=O)CCl)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(CC(C(O1)(NC(=O)CCl)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H20ClNO7/c1-7-10(20-8(2)16)5-11(21-9(3)17)13(19-4,22-7)15-12(18)6-14/h7,10-11H,5-6H2,1-4H3,(H,15,18)