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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9(7-13(16)17)15-14(18)12-6-5-10-3-2-4-11(10)8-12/h5-6,8-9H,2-4,7H2,1H3,(H,15,18)(H,16,17)