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(2R)-5-azanyl-5-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]pentanoate

(2R)-5-azanyl-5-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]pentanoate

Systemtic Name:(2R)-5-azanyl-5-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)carbonylamino]pentanoate
Openeye Name:(2R)-5-amino-5-oxo-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]pentanoate
CAS Name:(2R)-5-amino-5-oxo-2-[[oxo-(1,3,5-trimethyl-4-pyrazolyl)methyl]amino]pentanoate
IUPAC Name:(2R)-5-amino-5-oxo-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]pentanoate
Traditional Name:(2R)-5-amino-5-keto-2-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]valerate
Formula: C12H17N4O4-
MolecularWeight: 281.28778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC(CCC(=O)N)C(=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N[C@H](CCC(=O)N)C(=O)[O-]


InChI

InChI=1S/C12H18N4O4/c1-6-10(7(2)16(3)15-6)11(18)14-8(12(19)20)4-5-9(13)17/h8H,4-5H2,1-3H3,(H2,13,17)(H,14,18)(H,19,20)/p-1/t8-/m1/s1


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