(1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one Openeye Name: (1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one CAS Name: (1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one IUPAC Name: (1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one Traditional Name: (1R,6R)-7-(1-adamantyl)-7-azabicyclo[4.2.0]octan-8-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N2C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC[C@@H]2[C@@H](C1)C(=O)N2C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C17H25NO/c19-16-14-3-1-2-4-15(14)18(16)17-8-11-5-12(9-17)7-13(6-11)10-17/h11-15H,1-10H2/t11?,12?,13?,14-,15-,17?/m1/s1