2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)pent-4-enoic acid

Systemtic Name: 2-(2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl)pent-4-enoic acid Openeye Name: 2-(2-allyloxy-4-oxo-azetidin-1-yl)pent-4-enoic acid CAS Name: 2-(2-oxo-4-prop-2-enoxy-1-azetidinyl)-4-pentenoic acid IUPAC Name: 2-(2-oxo-4-prop-2-enoxyazetidin-1-yl)pent-4-enoic acid Traditional Name: 2-(2-allyloxy-4-keto-azetidin-1-yl)pent-4-enoic acid Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)N1C(CC1=O)OCC=C

Isomeric SMILES

C=CCC(C(=O)O)N1C(CC1=O)OCC=C

InChI

InChI=1S/C11H15NO4/c1-3-5-8(11(14)15)12-9(13)7-10(12)16-6-4-2/h3-4,8,10H,1-2,5-7H2,(H,14,15)