3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-cyclopropyl-N-(2-furylmethyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-cyclopropyl-N-(2-furanylmethyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-cyclopropyl-N-(2-furfuryl)propionamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CO2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC2=CC=CO2)C(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2O4/c20-12-3-6-15-16(10-12)19(25)21(18(15)24)8-7-17(23)22(13-4-5-13)11-14-2-1-9-26-14/h1-3,6,9-10,13H,4-5,7-8,11H2