2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H21BrN2O4 MolecularWeight: 397.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H21BrN2O4/c18-13-11-15-14(23-7-8-24-15)9-12(13)10-16(21)19-4-2-6-20-5-1-3-17(20)22/h9,11H,1-8,10H2,(H,19,21)