(3R,4S,5R,6R)-3,4,5,6-tetraethoxyazepan-2-one

Systemtic Name: (3R,4S,5R,6R)-3,4,5,6-tetraethoxyazepan-2-one Openeye Name: (3R,4S,5R,6R)-3,4,5,6-tetraethoxyazepan-2-one CAS Name: (3R,4S,5R,6R)-3,4,5,6-tetraethoxy-2-azepanone IUPAC Name: (3R,4S,5R,6R)-3,4,5,6-tetraethoxyazepan-2-one Traditional Name: (3R,4S,5R,6R)-3,4,5,6-tetraethoxyazepan-2-one Formula: C14H27NO5 MolecularWeight: 289.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CNC(=O)C(C(C1OCC)OCC)OCC

Isomeric SMILES

CCO[C@@H]1CNC(=O)[C@@H]([C@H]([C@@H]1OCC)OCC)OCC

InChI

InChI=1S/C14H27NO5/c1-5-17-10-9-15-14(16)13(20-8-4)12(19-7-3)11(10)18-6-2/h10-13H,5-9H2,1-4H3,(H,15,16)/t10-,11-,12+,13-/m1/s1