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

Systemtic Name: 2-[3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-2-oxidanyl-ethanoic acid Openeye Name: 2-[2-allyl-3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-4-oxo-azetidin-1-yl]-2-hydroxy-acetic acid CAS Name: 2-hydroxy-2-[3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-2-oxo-4-prop-2-enyl-1-azetidinyl]acetic acid IUPAC Name: 2-hydroxy-2-[3-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-2-oxo-4-prop-2-enylazetidin-1-yl]acetic acid Traditional Name: 2-[2-allyl-4-keto-3-(2-keto-4-methyl-1,3-dioxolan-4-yl)azetidin-1-yl]-2-hydroxy-acetic acid Formula: C12H15NO7 MolecularWeight: 285.25

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C(N(C2=O)C(C(=O)O)O)CC=C

Isomeric SMILES

CC1(COC(=O)O1)C2C(N(C2=O)C(C(=O)O)O)CC=C

InChI

InChI=1S/C12H15NO7/c1-3-4-6-7(12(2)5-19-11(18)20-12)8(14)13(6)9(15)10(16)17/h3,6-7,9,15H,1,4-5H2,2H3,(H,16,17)