methyl (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: methyl (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5R,6S)-6-acetamido-3-ethyl-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC(C1)C(C2)(C(=O)OC)NC(=O)C

Isomeric SMILES

CCN1C[C@@H]2C[C@H](C1)[C@@](C2)(C(=O)OC)NC(=O)C

InChI

InChI=1S/C13H22N2O3/c1-4-15-7-10-5-11(8-15)13(6-10,12(17)18-3)14-9(2)16/h10-11H,4-8H2,1-3H3,(H,14,16)/t10-,11-,13+/m1/s1