(2S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2S)-2-(indane-5-carbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-(2,3-dihydro-1H-indene-5-carbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(indane-5-carbonylamino)-3-methyl-butyrate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H19NO3/c1-9(2)13(15(18)19)16-14(17)12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5H2,1-2H3,(H,16,17)(H,18,19)/p-1/t13-/m0/s1