2-[(4S)-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]ethanoate

Systemtic Name: 2-[(4S)-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]ethanoate Openeye Name: 2-[(4S)-2,6-dioxohexahydropyrimidin-4-yl]acetate CAS Name: 2-[(4S)-2,6-dioxo-1,3-diazinan-4-yl]acetate IUPAC Name: 2-[(4S)-2,6-dioxo-1,3-diazinan-4-yl]acetate Traditional Name: 2-[(4S)-2,6-diketohexahydropyrimidin-4-yl]acetate Formula: C6H7N2O4- MolecularWeight: 171.13078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O4/c9-4-1-3(2-5(10)11)7-6(12)8-4/h3H,1-2H2,(H,10,11)(H2,7,8,9,12)/p-1/t3-/m0/s1