3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidin-3-yl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(CCl)C(=O)NC1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21ClN2O4/c1-17(2,10-18)16(22)19-11-7-15(21)20(9-11)12-3-4-13-14(8-12)24-6-5-23-13/h3-4,8,11H,5-7,9-10H2,1-2H3,(H,19,22)