2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)hexanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)hexanoic acid Openeye Name: 2-(tetralin-1-carbonylamino)hexanoic acid CAS Name: 2-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]hexanoic acid IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)hexanoic acid Traditional Name: 2-(tetralin-1-carbonylamino)hexanoic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)C1CCCC2=CC=CC=C12

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)C1CCCC2=CC=CC=C12

InChI

InChI=1S/C17H23NO3/c1-2-3-11-15(17(20)21)18-16(19)14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,14-15H,2-3,6,8,10-11H2,1H3,(H,18,19)(H,20,21)