methyl (E)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-methyl-but-2-enoate

Systemtic Name: methyl (E)-2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-4-bromanyl-3-methyl-but-2-enoate Openeye Name: methyl (E)-4-bromo-2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: (E)-4-bromo-2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-bromo-2-[3-(1,3-dioxoisoindol-2-yl)-2-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: (E)-4-bromo-2-(2-keto-3-phthalimido-azetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O)CBr

Isomeric SMILES

C/C(=C(/C(=O)OC)\N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O)/CBr

InChI

InChI=1S/C17H15BrN2O5/c1-9(7-18)13(17(24)25-2)19-8-12(16(19)23)20-14(21)10-5-3-4-6-11(10)15(20)22/h3-6,12H,7-8H2,1-2H3/b13-9+