ethyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-methylol-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)CO

Isomeric SMILES

CCOC(=O)N1[C@@H]2CC[C@H]1CC(C2)CO

InChI

InChI=1S/C11H19NO3/c1-2-15-11(14)12-9-3-4-10(12)6-8(5-9)7-13/h8-10,13H,2-7H2,1H3/t8?,9-,10+