(2R)-2-(1H-indol-3-ylcarbonylamino)-3-methyl-butanoic acid

Systemtic Name: (2R)-2-(1H-indol-3-ylcarbonylamino)-3-methyl-butanoic acid Openeye Name: (2R)-2-(1H-indole-3-carbonylamino)-3-methyl-butanoic acid CAS Name: (2R)-2-[[1H-indol-3-yl(oxo)methyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-(1H-indole-3-carbonylamino)-3-methylbutanoic acid Traditional Name: (2R)-2-(1H-indole-3-carbonylamino)-3-methyl-butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O3/c1-8(2)12(14(18)19)16-13(17)10-7-15-11-6-4-3-5-9(10)11/h3-8,12,15H,1-2H3,(H,16,17)(H,18,19)/t12-/m1/s1