tert-butyl (1S,5R)-3-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate

Systemtic Name: tert-butyl (1S,5R)-3-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate Openeye Name: tert-butyl (1S,5R)-3-(3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate CAS Name: (1S,5R)-3-(3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S,5R)-3-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate Traditional Name: (1S,5R)-3-(3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2C1CN(C2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@H]2[C@@H]1CN(C2)C3=CN=CC=C3

InChI

InChI=1S/C15H21N3O2/c1-15(2,3)20-14(19)18-9-11-8-17(10-13(11)18)12-5-4-6-16-7-12/h4-7,11,13H,8-10H2,1-3H3/t11-,13-/m0/s1