2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoic acid

Systemtic Name: 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoic acid Openeye Name: 2-(3-acetamido-2-oxo-azetidin-1-yl)-3-methyl-but-2-enoic acid CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-3-methyl-2-butenoic acid IUPAC Name: 2-(3-acetamido-2-oxoazetidin-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1CC(C1=O)NC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)O)N1CC(C1=O)NC(=O)C)C

InChI

InChI=1S/C10H14N2O4/c1-5(2)8(10(15)16)12-4-7(9(12)14)11-6(3)13/h7H,4H2,1-3H3,(H,11,13)(H,15,16)