2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopropyl-N-[(1R,5S)-3-[(E)-hex-2-enyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-hydroxy-2-phenyl-acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCN1CC2C(C1)C2NC(=O)C(C3CC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCC/C=C/CN1C[C@@H]2[C@H](C1)C2NC(=O)C(C3CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H30N2O2/c1-2-3-4-8-13-24-14-18-19(15-24)20(18)23-21(25)22(26,17-11-12-17)16-9-6-5-7-10-16/h4-10,17-20,26H,2-3,11-15H2,1H3,(H,23,25)/b8-4+/t18-,19+,20?,22?