methyl (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4R,5R)-3-carboxyoxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)OC(=O)O)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)O)C(=O)OC

InChI

InChI=1S/C11H17NO5/c1-12-6-3-4-7(12)9(10(13)16-2)8(5-6)17-11(14)15/h6-9H,3-5H2,1-2H3,(H,14,15)/t6-,7+,8-,9+/m0/s1