4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[3-(2-ketopyrrolidino)propyl]butyramide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O4/c20-13-6-7-14-15(12-13)19(27)23(18(14)26)11-1-4-16(24)21-8-3-10-22-9-2-5-17(22)25/h6-7,12H,1-5,8-11H2,(H,21,24)