1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylcarbonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(indane-5-carbonylamino)cyclopentanecarboxylic acid CAS Name: 1-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-(2,3-dihydro-1H-indene-5-carbonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(indane-5-carbonylamino)cyclopentanecarboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-14(17-16(15(19)20)8-1-2-9-16)13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,1-5,8-9H2,(H,17,18)(H,19,20)