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

Systemtic Name: methyl (1S,4S,5R)-8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,4S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,4S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,5R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,4S,5R)-3-keto-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-11-6-3-4-7(11)9(8(12)5-6)10(13)14-2/h6-7,9H,3-5H2,1-2H3/t6-,7+,9-/m0/s1