(2S,3S)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-pentanoate

Systemtic Name: (2S,3S)-2-(1H-indazol-3-ylcarbonylamino)-3-methyl-pentanoate Openeye Name: (2S,3S)-2-(1H-indazole-3-carbonylamino)-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[1H-indazol-3-yl(oxo)methyl]amino]-3-methylpentanoate IUPAC Name: (2S,3S)-2-(1H-indazole-3-carbonylamino)-3-methylpentanoate Traditional Name: (2S,3S)-2-(1H-indazole-3-carbonylamino)-3-methyl-valerate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-8(2)11(14(19)20)15-13(18)12-9-6-4-5-7-10(9)16-17-12/h4-8,11H,3H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)/p-1/t8-,11-/m0/s1