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

Systemtic Name: (2R)-5-azanyl-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-5-oxopentanoate Traditional Name: (2R)-5-amino-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-5-keto-valerate Formula: C10H15N4O5S- MolecularWeight: 303.3149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O5S/c1-5-9(6(2)13-12-5)20(18,19)14-7(10(16)17)3-4-8(11)15/h7,14H,3-4H2,1-2H3,(H2,11,15)(H,12,13)(H,16,17)/p-1/t7-/m1/s1