3-(1-acetamido-4-oxidanylidene-azetidin-2-yl)propanoic acid

Systemtic Name: 3-(1-acetamido-4-oxidanylidene-azetidin-2-yl)propanoic acid Openeye Name: 3-(1-acetamido-4-oxo-azetidin-2-yl)propanoic acid CAS Name: 3-(1-acetamido-4-oxo-2-azetidinyl)propanoic acid IUPAC Name: 3-(1-acetamido-4-oxoazetidin-2-yl)propanoic acid Traditional Name: 3-(1-acetamido-4-keto-azetidin-2-yl)propionic acid Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)CCC(=O)O

Isomeric SMILES

CC(=O)NN1C(CC1=O)CCC(=O)O

InChI

InChI=1S/C8H12N2O4/c1-5(11)9-10-6(4-7(10)12)2-3-8(13)14/h6H,2-4H2,1H3,(H,9,11)(H,13,14)