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

Systemtic Name: [5-acetyloxy-6-(2-chloranylethanoylamino)-2-methyl-6-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [5-acetoxy-6-benzyloxy-6-[(2-chloroacetyl)amino]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetyloxy-6-[(2-chloro-1-oxoethyl)amino]-2-methyl-6-phenylmethoxy-3-oxanyl] ester IUPAC Name: [5-acetyloxy-6-[(2-chloroacetyl)amino]-2-methyl-6-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [5-acetoxy-6-benzoxy-6-[(2-chloroacetyl)amino]-2-methyl-tetrahydropyran-3-yl] ester Formula: C19H24ClNO7 MolecularWeight: 413.84936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)(NC(=O)CCl)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(CC(C(O1)(NC(=O)CCl)OCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24ClNO7/c1-12-16(26-13(2)22)9-17(27-14(3)23)19(28-12,21-18(24)10-20)25-11-15-7-5-4-6-8-15/h4-8,12,16-17H,9-11H2,1-3H3,(H,21,24)