3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O4/c17-10-3-4-12-13(8-10)16(22)19(15(12)21)6-5-14(20)18-9-11-2-1-7-23-11/h3-4,8,11H,1-2,5-7,9H2,(H,18,20)/t11-/m1/s1