[(2R,3R)-2,3-diacetyloxy-3-[(1R,4S,5R,6S)-7-methyl-5-oxidanyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] ethanoate

Systemtic Name: [(2R,3R)-2,3-diacetyloxy-3-[(1R,4S,5R,6S)-7-methyl-5-oxidanyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] ethanoate Openeye Name: [(2R,3R)-2,3-diacetoxy-3-[(1R,4S,5R,6S)-5-hydroxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] acetate CAS Name: acetic acid [(2R,3R)-2,3-diacetyloxy-3-[(1R,4S,5R,6S)-5-hydroxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] ester IUPAC Name: [(2R,3R)-2,3-diacetyloxy-3-[(1R,4S,5R,6S)-5-hydroxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] acetate Traditional Name: acetic acid [(2R,3R)-2,3-diacetoxy-3-[(1R,4S,5R,6S)-5-hydroxy-7-methyl-3,8-dioxa-7-azabicyclo[4.2.1]nonan-4-yl]propyl] ester Formula: C16H25NO9 MolecularWeight: 375.371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1C(C2CC(CO1)ON2C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]1[C@@H]([C@@H]2C[C@H](CO1)ON2C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H25NO9/c1-8(18)22-7-13(24-9(2)19)15(25-10(3)20)16-14(21)12-5-11(6-23-16)26-17(12)4/h11-16,21H,5-7H2,1-4H3/t11-,12+,13-,14-,15-,16+/m1/s1