(2R)-4-azanyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-4-keto-butyrate Formula: C9H13N4O5S- MolecularWeight: 289.28832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H14N4O5S/c1-4-8(5(2)12-11-4)19(17,18)13-6(9(15)16)3-7(10)14/h6,13H,3H2,1-2H3,(H2,10,14)(H,11,12)(H,15,16)/p-1/t6-/m1/s1