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

Systemtic Name: 2-[(4S)-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]ethanoic acid Openeye Name: 2-[(4S)-2,6-dioxohexahydropyrimidin-4-yl]acetic acid CAS Name: 2-[(4S)-2,6-dioxo-1,3-diazinan-4-yl]acetic acid IUPAC Name: 2-[(4S)-2,6-dioxo-1,3-diazinan-4-yl]acetic acid Traditional Name: 2-[(4S)-2,6-diketohexahydropyrimidin-4-yl]acetic acid Formula: C6H8N2O4 MolecularWeight: 172.13872

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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)/t3-/m0/s1