methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(bromomethyl)but-3-enoate

Systemtic Name: methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(bromomethyl)but-3-enoate Openeye Name: methyl (2S)-3-(bromomethyl)-2-(1,3-dioxoisoindolin-2-yl)but-3-enoate CAS Name: (2S)-3-(bromomethyl)-2-(1,3-dioxo-2-isoindolyl)-3-butenoic acid methyl ester IUPAC Name: methyl (2S)-3-(bromomethyl)-2-(1,3-dioxoisoindol-2-yl)but-3-enoate Traditional Name: (2S)-3-(bromomethyl)-2-phthalimido-but-3-enoic acid methyl ester Formula: C14H12BrNO4 MolecularWeight: 338.15338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)CBr)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)[C@H](C(=C)CBr)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H12BrNO4/c1-8(7-15)11(14(19)20-2)16-12(17)9-5-3-4-6-10(9)13(16)18/h3-6,11H,1,7H2,2H3/t11-/m0/s1