(4R)-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate

Systemtic Name: (4R)-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate Openeye Name: (4R)-2,6-dioxohexahydropyrimidine-4-carboxylate CAS Name: (4R)-2,6-dioxo-1,3-diazinane-4-carboxylate IUPAC Name: (4R)-2,6-dioxo-1,3-diazinane-4-carboxylate Traditional Name: (4R)-2,6-diketohexahydropyrimidine-4-carboxylate Formula: C5H5N2O4- MolecularWeight: 157.1042

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)NC1=O)C(=O)[O-]

Isomeric SMILES

C1[C@@H](NC(=O)NC1=O)C(=O)[O-]

InChI

InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/p-1/t2-/m1/s1