(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-3-methyl-butanoate Openeye Name: (2S)-2-(indoline-1-carbonylamino)-3-methyl-butanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)-3-methylbutanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)-3-methyl-butyrate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-9(2)12(13(17)18)15-14(19)16-8-7-10-5-3-4-6-11(10)16/h3-6,9,12H,7-8H2,1-2H3,(H,15,19)(H,17,18)/p-1/t12-/m0/s1