4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-succinimido-butyramide Formula: C16H17BrN2O5 MolecularWeight: 397.22058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CC(=O)N(C1=O)CCCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H17BrN2O5/c17-10-8-12-13(24-7-6-23-12)9-11(10)18-14(20)2-1-5-19-15(21)3-4-16(19)22/h8-9H,1-7H2,(H,18,20)