N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-cycloheptyl-2-hydroxy-2-phenyl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3C4C3CNC4)O

Isomeric SMILES

C1CCCC(CC1)C(C2=CC=CC=C2)(C(=O)NCC3[C@H]4[C@@H]3CNC4)O

InChI

InChI=1S/C21H30N2O2/c24-20(23-14-19-17-12-22-13-18(17)19)21(25,16-10-6-3-7-11-16)15-8-4-1-2-5-9-15/h3,6-7,10-11,15,17-19,22,25H,1-2,4-5,8-9,12-14H2,(H,23,24)/t17-,18+,19?,21?