6-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[3-(2-ketopyrrolidino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H21ClN2O4/c18-13-10-12(11-14-16(13)24-9-3-8-23-14)17(22)19-5-2-7-20-6-1-4-15(20)21/h10-11H,1-9H2,(H,19,22)