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

Systemtic Name: N-cyclohexyl-2-[(1R,5S)-7-oxidanylidene-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1R,5S)-7-keto-6-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3C4CCCC4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3[C@H]4CCC[C@H]4C3=O

InChI

InChI=1S/C20H26N2O2/c23-19(21-15-10-5-2-6-11-15)18(14-8-3-1-4-9-14)22-17-13-7-12-16(17)20(22)24/h1,3-4,8-9,15-18H,2,5-7,10-13H2,(H,21,23)/t16-,17+,18?/m1/s1