3-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]butanoic acid

Systemtic Name: 3-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]butanoic acid Openeye Name: 3-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)butanoic acid CAS Name: 3-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)butanoic acid IUPAC Name: 3-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)butanoic acid Traditional Name: 3-(5-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl)butyric acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CC(CC(=O)O)C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C11H14N2O5/c1-3-4-11(6(2)5-7(14)15)8(16)12-10(18)13-9(11)17/h3,6H,1,4-5H2,2H3,(H,14,15)(H2,12,13,16,17,18)