methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(bromomethyl)pent-4-enoate

Systemtic Name: methyl (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(bromomethyl)pent-4-enoate Openeye Name: methyl (2R)-4-(bromomethyl)-2-(1,3-dioxoisoindolin-2-yl)pent-4-enoate CAS Name: (2R)-4-(bromomethyl)-2-(1,3-dioxo-2-isoindolyl)-4-pentenoic acid methyl ester IUPAC Name: methyl (2R)-4-(bromomethyl)-2-(1,3-dioxoisoindol-2-yl)pent-4-enoate Traditional Name: (2R)-4-(bromomethyl)-2-phthalimido-pent-4-enoic acid methyl ester Formula: C15H14BrNO4 MolecularWeight: 352.17996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO4/c1-9(8-16)7-12(15(20)21-2)17-13(18)10-5-3-4-6-11(10)14(17)19/h3-6,12H,1,7-8H2,2H3/t12-/m1/s1