2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[2-acetoxy-3-(1,3-dioxoisoindolin-2-yl)-2-methyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[2-acetyloxy-3-(1,3-dioxo-2-isoindolyl)-2-methyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[2-acetyloxy-3-(1,3-dioxoisoindol-2-yl)-2-methyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-(2-acetoxy-4-keto-2-methyl-3-phthalimido-azetidin-1-yl)-3-methyl-but-2-enoic acid Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C(=O)C(C1(C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=C(C(=O)O)N1C(=O)C(C1(C)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O7/c1-9(2)13(18(26)27)21-17(25)14(19(21,4)28-10(3)22)20-15(23)11-7-5-6-8-12(11)16(20)24/h5-8,14H,1-4H3,(H,26,27)