1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]cyclopentane-1-carboxylic acid Openeye Name: 1-[(2-indan-5-ylacetyl)amino]cyclopentanecarboxylic acid CAS Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[(2-indan-5-ylacetyl)amino]cyclopentanecarboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)(C(=O)O)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H21NO3/c19-15(18-17(16(20)21)8-1-2-9-17)11-12-6-7-13-4-3-5-14(13)10-12/h6-7,10H,1-5,8-9,11H2,(H,18,19)(H,20,21)