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

Systemtic Name: (2R)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-butanoic acid Openeye Name: (2R)-2-(1H-indazole-3-carbonylamino)-3-methyl-butanoic acid CAS Name: (2R)-2-[[1H-indazol-3-yl(oxo)methyl]amino]-3-methylbutanoic acid IUPAC Name: (2R)-2-(1H-indazole-3-carbonylamino)-3-methylbutanoic acid Traditional Name: (2R)-2-(1H-indazole-3-carbonylamino)-3-methyl-butyric acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C13H15N3O3/c1-7(2)10(13(18)19)14-12(17)11-8-5-3-4-6-9(8)15-16-11/h3-7,10H,1-2H3,(H,14,17)(H,15,16)(H,18,19)/t10-/m1/s1