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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1CCCO1)NC(=O)C(C)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O4/c1-9(14-4-3-7-24-14)19-15(21)10(2)20-16(22)12-6-5-11(18)8-13(12)17(20)23/h5-6,8-10,14H,3-4,7H2,1-2H3,(H,19,21)