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(2R)-4-azanyl-2-[(1,5-dimethylpyrazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate

(2R)-4-azanyl-2-[(1,5-dimethylpyrazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name:(2R)-4-azanyl-2-[(1,5-dimethylpyrazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate
Openeye Name:(2R)-4-amino-2-[(1,5-dimethylpyrazole-4-carbonyl)amino]-4-oxo-butanoate
CAS Name:(2R)-4-amino-2-[[(1,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]-4-oxobutanoate
IUPAC Name:(2R)-4-amino-2-[(1,5-dimethylpyrazole-4-carbonyl)amino]-4-oxobutanoate
Traditional Name:(2R)-4-amino-2-[(1,5-dimethylpyrazole-4-carbonyl)amino]-4-keto-butyrate
Formula: C10H13N4O4-
MolecularWeight: 253.23462
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H14N4O4/c1-5-6(4-12-14(5)2)9(16)13-7(10(17)18)3-8(11)15/h4,7H,3H2,1-2H3,(H2,11,15)(H,13,16)(H,17,18)/p-1/t7-/m1/s1


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