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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-succinimido-propionamide Formula: C15H15BrN2O5 MolecularWeight: 383.194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O5/c16-9-7-11-12(23-6-5-22-11)8-10(9)17-13(19)3-4-18-14(20)1-2-15(18)21/h7-8H,1-6H2,(H,17,19)