(E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid

Systemtic Name: (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid Openeye Name: (E)-2-(3-acetamido-2-oxo-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid CAS Name: (E)-2-(3-acetamido-2-oxo-1-azetidinyl)-4-methoxy-3-methyl-2-butenoic acid IUPAC Name: (E)-2-(3-acetamido-2-oxoazetidin-1-yl)-4-methoxy-3-methylbut-2-enoic acid Traditional Name: (E)-2-(3-acetamido-2-keto-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)O)\N1CC(C1=O)NC(=O)C)/COC

InChI

InChI=1S/C11H16N2O5/c1-6(5-18-3)9(11(16)17)13-4-8(10(13)15)12-7(2)14/h8H,4-5H2,1-3H3,(H,12,14)(H,16,17)/b9-6+