2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propanoic acid

Systemtic Name: 2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propanoic acid Openeye Name: 2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propanoic acid CAS Name: 2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propanoic acid IUPAC Name: 2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propanoic acid Traditional Name: 2-[6-(3-acetamidophenyl)-3-hexyl-3-azabicyclo[3.1.0]hexan-6-yl]propionic acid Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C1)C2(C3=CC(=CC=C3)NC(=O)C)C(C)C(=O)O

Isomeric SMILES

CCCCCCN1CC2C(C1)C2(C3=CC(=CC=C3)NC(=O)C)C(C)C(=O)O

InChI

InChI=1S/C22H32N2O3/c1-4-5-6-7-11-24-13-19-20(14-24)22(19,15(2)21(26)27)17-9-8-10-18(12-17)23-16(3)25/h8-10,12,15,19-20H,4-7,11,13-14H2,1-3H3,(H,23,25)(H,26,27)