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

Systemtic Name: methyl (1S,4R,5R)-3,8-diazabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,4R,5R)-3,8-diazabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,4R,5R)-3,8-diazabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5R)-3,8-diazabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,4R,5R)-3,8-diazabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2)CN1

Isomeric SMILES

COC(=O)[C@H]1[C@H]2CC[C@H](N2)CN1

InChI

InChI=1S/C8H14N2O2/c1-12-8(11)7-6-3-2-5(10-6)4-9-7/h5-7,9-10H,2-4H2,1H3/t5-,6+,7+/m0/s1