3-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[[(1R)-1-carboxylato-2-methyl-propyl]carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[[(1R)-1-carboxylato-2-methyl-propyl]carbamoyl]pyrazinate Formula: C11H11N3O5-2 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=NC=CN=C1C(=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=NC=CN=C1C(=O)[O-]

InChI

InChI=1S/C11H13N3O5/c1-5(2)6(10(16)17)14-9(15)7-8(11(18)19)13-4-3-12-7/h3-6H,1-2H3,(H,14,15)(H,16,17)(H,18,19)/p-2/t6-/m1/s1