2-oxidanyl-2-[2-oxidanylidene-3-(2-oxidanylidene-1,3-dioxolan-4-yl)-4-prop-2-enyl-azetidin-1-yl]ethanoic acid

Systemtic Name: 2-oxidanyl-2-[2-oxidanylidene-3-(2-oxidanylidene-1,3-dioxolan-4-yl)-4-prop-2-enyl-azetidin-1-yl]ethanoic acid Openeye Name: 2-[2-allyl-4-oxo-3-(2-oxo-1,3-dioxolan-4-yl)azetidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[2-oxo-3-(2-oxo-1,3-dioxolan-4-yl)-4-prop-2-enyl-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[2-oxo-3-(2-oxo-1,3-dioxolan-4-yl)-4-prop-2-enylazetidin-1-yl]acetic acid Traditional Name: 2-[2-allyl-4-keto-3-(2-keto-1,3-dioxolan-4-yl)azetidin-1-yl]-2-hydroxy-acetic acid Formula: C11H13NO7 MolecularWeight: 271.22342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(=O)N1C(C(=O)O)O)C2COC(=O)O2

Isomeric SMILES

C=CCC1C(C(=O)N1C(C(=O)O)O)C2COC(=O)O2

InChI

InChI=1S/C11H13NO7/c1-2-3-5-7(6-4-18-11(17)19-6)8(13)12(5)9(14)10(15)16/h2,5-7,9,14H,1,3-4H2,(H,15,16)