(2S)-2-cyclopentyl-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentyl-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-2-hydroxy-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-2-hydroxy-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-2-hydroxy-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-2-hydroxy-N-[(1R,5S)-3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-phenyl-acetamide Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CC2C(C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC(=CCCN1C[C@@H]2[C@H](C1)C2NC(=O)[C@](C3CCCC3)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H34N2O2/c1-17(2)9-8-14-26-15-20-21(16-26)22(20)25-23(27)24(28,19-12-6-7-13-19)18-10-4-3-5-11-18/h3-5,9-11,19-22,28H,6-8,12-16H2,1-2H3,(H,25,27)/t20-,21+,22?,24-/m1/s1