6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)carbonylamino]hexanoic acid

Systemtic Name: 6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)carbonylamino]hexanoic acid Openeye Name: 6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl)amino]hexanoic acid CAS Name: 6-[[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octan-4-yl)-oxomethyl]amino]hexanoic acid IUPAC Name: 6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl)amino]hexanoic acid Traditional Name: 6-[(3-benzamido-8-methyl-8-azabicyclo[3.2.1]octane-4-carbonyl)amino]hexanoic acid Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)NC(=O)C3=CC=CC=C3)C(=O)NCCCCCC(=O)O

Isomeric SMILES

CN1C2CCC1C(C(C2)NC(=O)C3=CC=CC=C3)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C22H31N3O4/c1-25-16-11-12-18(25)20(22(29)23-13-7-3-6-10-19(26)27)17(14-16)24-21(28)15-8-4-2-5-9-15/h2,4-5,8-9,16-18,20H,3,6-7,10-14H2,1H3,(H,23,29)(H,24,28)(H,26,27)