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

Systemtic Name: 2-[4-methyl-2,6-bis(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid Openeye Name: 2-(4-methyl-2,6-dioxo-hexahydropyrimidin-1-yl)acetic acid CAS Name: 2-(4-methyl-2,6-dioxo-1,3-diazinan-1-yl)acetic acid IUPAC Name: 2-(4-methyl-2,6-dioxo-1,3-diazinan-1-yl)acetic acid Traditional Name: 2-(2,6-diketo-4-methyl-hexahydropyrimidin-1-yl)acetic acid Formula: C7H10N2O4 MolecularWeight: 186.1653

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)N1)CC(=O)O

Isomeric SMILES

CC1CC(=O)N(C(=O)N1)CC(=O)O

InChI

InChI=1S/C7H10N2O4/c1-4-2-5(10)9(3-6(11)12)7(13)8-4/h4H,2-3H2,1H3,(H,8,13)(H,11,12)