2-(2-oxidanylidene-1,3-diazinan-1-yl)propanoic acid

Systemtic Name: 2-(2-oxidanylidene-1,3-diazinan-1-yl)propanoic acid Openeye Name: 2-(2-oxohexahydropyrimidin-1-yl)propanoic acid CAS Name: 2-(2-oxo-1,3-diazinan-1-yl)propanoic acid IUPAC Name: 2-(2-oxo-1,3-diazinan-1-yl)propanoic acid Traditional Name: 2-(2-ketohexahydropyrimidin-1-yl)propionic acid Formula: C7H12N2O3 MolecularWeight: 172.18178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCCNC1=O

Isomeric SMILES

CC(C(=O)O)N1CCCNC1=O

InChI

InChI=1S/C7H12N2O3/c1-5(6(10)11)9-4-2-3-8-7(9)12/h5H,2-4H2,1H3,(H,8,12)(H,10,11)