N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(1R,6S)-8-oxidanylidene-7-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]octan-7-yl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]octan-7-yl]-2-phenylacetamide Traditional Name: N-cyclohexyl-2-[(1R,6S)-8-keto-7-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N3C4CCCCC4C3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c24-20(22-16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)23-18-14-8-7-13-17(18)21(23)25/h1,3-4,9-10,16-19H,2,5-8,11-14H2,(H,22,24)/t17-,18+,19?/m1/s1