(2R)-4-azanyl-2-[(1-methylpyrazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2R)-4-azanyl-2-[(1-methylpyrazol-4-yl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2R)-4-amino-2-[(1-methylpyrazole-4-carbonyl)amino]-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(1-methyl-4-pyrazolyl)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: (2R)-4-amino-2-[(1-methylpyrazole-4-carbonyl)amino]-4-oxobutanoate Traditional Name: (2R)-4-amino-4-keto-2-[(1-methylpyrazole-4-carbonyl)amino]butyrate Formula: C9H11N4O4- MolecularWeight: 239.20804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC(CC(=O)N)C(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C(=O)N[C@H](CC(=O)N)C(=O)[O-]

InChI

InChI=1S/C9H12N4O4/c1-13-4-5(3-11-13)8(15)12-6(9(16)17)2-7(10)14/h3-4,6H,2H2,1H3,(H2,10,14)(H,12,15)(H,16,17)/p-1/t6-/m1/s1