(2R)-3-(1H-imidazol-5-yl)-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]propionate Formula: C13H16N5O3- MolecularWeight: 290.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC(CC2=CN=CN2)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N[C@H](CC2=CN=CN2)C(=O)[O-]

InChI

InChI=1S/C13H17N5O3/c1-7-11(8(2)18(3)17-7)12(19)16-10(13(20)21)4-9-5-14-6-15-9/h5-6,10H,4H2,1-3H3,(H,14,15)(H,16,19)(H,20,21)/p-1/t10-/m1/s1