(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methylsulfanyl-butanoic acid

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methylsulfanyl-butanoic acid Openeye Name: (2S)-2-(indoline-1-carbonylamino)-4-methylsulfanyl-butanoic acid CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-(methylthio)butanoic acid IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)-4-methylsulfanylbutanoic acid Traditional Name: (2S)-2-(indoline-1-carbonylamino)-4-(methylthio)butyric acid Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)O)NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-20-9-7-11(13(17)18)15-14(19)16-8-6-10-4-2-3-5-12(10)16/h2-5,11H,6-9H2,1H3,(H,15,19)(H,17,18)/t11-/m0/s1