N-tert-butyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide

Systemtic Name: N-tert-butyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide Openeye Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide CAS Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide IUPAC Name: N-tert-butyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide Traditional Name: N-tert-butyl-2-[(1R,5S)-7-keto-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3CCCC3C2=O

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2[C@H]3CCC[C@H]3C2=O

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)19-16(21)15(12-8-5-4-6-9-12)20-14-11-7-10-13(14)17(20)22/h4-6,8-9,13-15H,7,10-11H2,1-3H3,(H,19,21)/t13-,14+,15?/m1/s1