1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(tetralin-1-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(tetralin-1-carbonylamino)cyclopentanecarboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H21NO3/c19-15(18-17(16(20)21)10-3-4-11-17)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,6,8,14H,3-5,7,9-11H2,(H,18,19)(H,20,21)