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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoic acid Openeye Name: 2-(indane-5-carbonylamino)butanoic acid CAS Name: 2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 2-(2,3-dihydro-1H-indene-5-carbonylamino)butanoic acid Traditional Name: 2-(indane-5-carbonylamino)butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H17NO3/c1-2-12(14(17)18)15-13(16)11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3,(H,15,16)(H,17,18)