2-[3-(1-hydroxyethyl)-4-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]propanoic acid

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)azetidin-2-yl]propanoic acid Openeye Name: 2-[1-(2-allyloxy-2-oxo-ethyl)-3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 2-[3-(1-hydroxyethyl)-4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)-2-azetidinyl]propanoic acid IUPAC Name: 2-[3-(1-hydroxyethyl)-4-oxo-1-(2-oxo-2-prop-2-enoxyethyl)azetidin-2-yl]propanoic acid Traditional Name: 2-[1-(2-allyloxy-2-keto-ethyl)-3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]propionic acid Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OCC=C)C(C)C(=O)O)O

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OCC=C)C(C)C(=O)O)O

InChI

InChI=1S/C13H19NO6/c1-4-5-20-9(16)6-14-11(7(2)13(18)19)10(8(3)15)12(14)17/h4,7-8,10-11,15H,1,5-6H2,2-3H3,(H,18,19)