[(2S,3S,4S,5R,6R)-4-acetyloxy-5-aminocarbonyl-6-methoxy-2-methyl-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6R)-4-acetyloxy-5-aminocarbonyl-6-methoxy-2-methyl-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6R)-4-acetoxy-5-carbamoyl-6-methoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6R)-4-acetyloxy-5-carbamoyl-6-methoxy-2-methyl-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6R)-4-acetyloxy-5-carbamoyl-6-methoxy-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6R)-4-acetoxy-5-carbamoyl-6-methoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C12H19NO7 MolecularWeight: 289.28176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H19NO7/c1-5-9(19-6(2)14)10(20-7(3)15)8(11(13)16)12(17-4)18-5/h5,8-10,12H,1-4H3,(H2,13,16)/t5-,8-,9-,10-,12+/m0/s1