1-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate

Systemtic Name: 1-[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylate Openeye Name: 1-[(1R)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]pyrazole-4-carboxylate CAS Name: 1-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]-4-pyrazolecarboxylate IUPAC Name: 1-[(2R)-1-[(2-amino-2-oxoethyl)amino]-1-oxopropan-2-yl]pyrazole-4-carboxylate Traditional Name: 1-[(1R)-2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]pyrazole-4-carboxylate Formula: C9H11N4O4- MolecularWeight: 239.20804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N)N1C=C(C=N1)C(=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N)N1C=C(C=N1)C(=O)[O-]

InChI

InChI=1S/C9H12N4O4/c1-5(8(15)11-3-7(10)14)13-4-6(2-12-13)9(16)17/h2,4-5H,3H2,1H3,(H2,10,14)(H,11,15)(H,16,17)/p-1/t5-/m1/s1