ethyl 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-1,3-dioxolan-2-yl)propanoate

Systemtic Name: ethyl 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-1,3-dioxolan-2-yl)propanoate Openeye Name: ethyl 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)propanoate CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-2-(2-methyl-1,3-dioxolan-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5-bromo-1,3-dioxoisoindol-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)propanoate Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-2-(2-methyl-1,3-dioxolan-2-yl)propionic acid ethyl ester Formula: C17H18BrNO6 MolecularWeight: 412.23192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3(OCCO3)C

Isomeric SMILES

CCOC(=O)C(CN1C(=O)C2=C(C1=O)C=C(C=C2)Br)C3(OCCO3)C

InChI

InChI=1S/C17H18BrNO6/c1-3-23-16(22)13(17(2)24-6-7-25-17)9-19-14(20)11-5-4-10(18)8-12(11)15(19)21/h4-5,8,13H,3,6-7,9H2,1-2H3