3,5-bis(2-oxopyrrolidin-1-yl)benzoic Acid → 3-Cyclopropylmethoxy-5-(2-oxopyrrolidin-1-yl)benzoic acid

Reaction equation

O=C1CCCN1C1C=C(C=C(N2CCCC2=O)C=1)C(O)=O.[CH:22]1([CH2:25][O:26][C:27]2[CH:28]=[C:29]([CH:34]=[C:35]([N:37]3[CH2:41][CH2:40][CH2:39][C:38]3=[O:42])[CH:36]=2)[C:30]([O:32]C)=[O:31])[CH2:24][CH2:23]1>>[CH:22]1([CH2:25][O:26][C:27]2[CH:28]=[C:29]([CH:34]=[C:35]([N:37]3[CH2:41][CH2:40][CH2:39][C:38]3=[O:42])[CH:36]=2)[C:30]([OH:32])=[O:31])[CH2:23][CH2:24]1

Participants

Reactant 2

HCID 111620233,5-bis(2-oxopyrrolidin-1-yl)benzoic Acid

HCID 22253024Methyl 3-cyclopropylmethoxy-5-(2-oxopyrrolidin-1-yl)benzoate

Product 1

HCID 222530673-Cyclopropylmethoxy-5-(2-oxopyrrolidin-1-yl)benzoic acid

Procedure

Prepared in an analogous manner to D8 from methyl 3-cyclopropylmethoxy-5-(2-oxopyrrolidin-1-yl)benzoate (D42).

Sources & evidence

ORD record: ord-411f5089cce546e2970154630deafb32
Source dataset: uspto-grants-2006_01
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06992103B2

Reaction notes

Loading…