diethyl 2-[[(1S,2S,3S,4R,5S)-2,3,4-tris(oxidanyl)-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylidene]propanedioate

Systemtic Name: diethyl 2-[[(1S,2S,3S,4R,5S)-2,3,4-tris(oxidanyl)-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylidene]propanedioate Openeye Name: diethyl 2-[[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylene]propanedioate CAS Name: 2-[[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylidene]propanedioate Traditional Name: 2-[[(1S,2S,3S,4R,5S)-2,3,4-trihydroxy-8-oxa-6-azabicyclo[3.2.1]octan-6-yl]methylene]malonic acid diethyl ester Formula: C14H21NO8 MolecularWeight: 331.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CC2C(C(C(C1O2)O)O)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CN1C[C@H]2[C@H]([C@@H]([C@H]([C@@H]1O2)O)O)O)C(=O)OCC

InChI

InChI=1S/C14H21NO8/c1-3-21-13(19)7(14(20)22-4-2)5-15-6-8-9(16)10(17)11(18)12(15)23-8/h5,8-12,16-18H,3-4,6H2,1-2H3/t8-,9+,10-,11+,12-/m0/s1