methyl 6-(2,3-dihydro-1H-inden-5-ylcarbonylamino)hexanoate

Systemtic Name: methyl 6-(2,3-dihydro-1H-inden-5-ylcarbonylamino)hexanoate Openeye Name: methyl 6-(indane-5-carbonylamino)hexanoate CAS Name: 6-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-(2,3-dihydro-1H-indene-5-carbonylamino)hexanoate Traditional Name: 6-(indane-5-carbonylamino)hexanoic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

COC(=O)CCCCCNC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-21-16(19)8-3-2-4-11-18-17(20)15-10-9-13-6-5-7-14(13)12-15/h9-10,12H,2-8,11H2,1H3,(H,18,20)