4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]butyramide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O5/c20-12-5-6-14-15(9-12)19(27)23(18(14)26)7-1-4-16(24)22-11-17(25)21-10-13-3-2-8-28-13/h2-3,5-6,8-9H,1,4,7,10-11H2,(H,21,25)(H,22,24)