(2S)-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanoic acid

Systemtic Name: (2S)-2-[2,4-bis(oxidanylidene)azetidin-1-yl]propanoic acid Openeye Name: (2S)-2-(2,4-dioxoazetidin-1-yl)propanoic acid CAS Name: (2S)-2-(2,4-dioxo-1-azetidinyl)propanoic acid IUPAC Name: (2S)-2-(2,4-dioxoazetidin-1-yl)propanoic acid Traditional Name: (2S)-2-(2,4-diketoazetidin-1-yl)propionic acid Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)CC1=O

Isomeric SMILES

C[C@@H](C(=O)O)N1C(=O)CC1=O

InChI

InChI=1S/C6H7NO4/c1-3(6(10)11)7-4(8)2-5(7)9/h3H,2H2,1H3,(H,10,11)/t3-/m0/s1